Geometry & MOs

Info

ID:	395085
PubChem CID:	135024620
Reduced:	N2O4C13H22 (1)
Stoich.:	A2B4C13D22 (1)
Weight, g/mol:	432.298808
ΔH_f, kcal/mol:	-209.21
Dipole, Da:	3.25
IP(EA), eV:	-9.62(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S)-1-[1-[[(5R,6S,9R,10S)-3,6-dimethyl-9-propan-2-ylspiro[4.5]dec-3-en-10-yl]amino]-2-methyl-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC(C)(C)C)N1[C@@H](CCC1=O)C(=O)OC

DOS

IR

Vibrations