Geometry & MOs

Info

ID:	339996
PubChem CID:	127262005
Reduced:	N2O2C9H15 (2)
Stoich.:	A2B2C9D15 (2)
Weight, g/mol:	400.214427
ΔH_f, kcal/mol:	-204.04
Dipole, Da:	6.89
IP(EA), eV:	-9.43(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2S)-2-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-sulfanylidenepentan-2-yl]carbamoyl]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N1CCC[C@H]1C(=O)N2CCC[C@H]2C(=O)N(C)CC(=O)N

DOS

IR

Vibrations