Geometry & MOs

Info

ID:	200504
PubChem CID:	79401442
Reduced:	O2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	227.163377
ΔH_f, kcal/mol:	-92.26
Dipole, Da:	5.65
IP(EA), eV:	-8.98(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[3-(cyclopropylamino)-3-oxopropyl]pentanamide

Drug info:

PubChemData

Smile

C1CC(CNC1)C(=O)NCCC(=O)NC2CC2

DOS

IR

Vibrations