Geometry & MOs

Info

ID:	80285
PubChem CID:	49833846
Reduced:	O2N3C10H19 (1)
Stoich.:	A2B3C10D19 (1)
Weight, g/mol:	347.184506
ΔH_f, kcal/mol:	-109.75
Dipole, Da:	6.15
IP(EA), eV:	-9.47(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[(5S)-6-amino-6-oxo-5-(2-oxopyrrolidin-1-yl)hexyl]carbamate

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)[C@@H](CCCCN)C(=O)N

DOS

IR

Vibrations