Geometry & MOs

Info

ID:	290238
PubChem CID:	104421467
Reduced:	O2N4C13H26 (1)
Stoich.:	A2B4C13D26 (1)
Weight, g/mol:	215.163377
ΔH_f, kcal/mol:	-110.17
Dipole, Da:	2.26
IP(EA), eV:	-8.92(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-[3-(2-methylpropylamino)-3-oxopropyl]propanamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)CCNC(=O)CN1CCNCC1

DOS

IR

Vibrations