Geometry & MOs

Info

ID:	340043
PubChem CID:	127262052
Reduced:	N4O5C17H30 (1)
Stoich.:	A4B5C17D30 (1)
Weight, g/mol:	356.20597
ΔH_f, kcal/mol:	-265.61
Dipole, Da:	2.32
IP(EA), eV:	-9.58(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2S)-2-[[2-[[(2S)-1-amino-1-oxopropan-2-yl]-methylamino]-2-oxoethyl]carbamoyl]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

C[C@H](C(=O)N(C)[C@@H](C)C(=O)N)NC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C

DOS

IR

Vibrations