Geometry & MOs

Info

ID:	289417
PubChem CID:	104352122
Reduced:	N3O4C14H25 (1)
Stoich.:	A3B4C14D25 (1)
Weight, g/mol:	283.153206
ΔH_f, kcal/mol:	-212.16
Dipole, Da:	3.65
IP(EA), eV:	-9.89(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-acetamidopyrrolidine-1-carbonyl)amino]cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC[C@H](C)[C@@H](C(=O)O)NC(=O)N1CCC(CC1)NC(=O)C

DOS

IR

Vibrations