Geometry & MOs

Info

ID:	277292
PubChem CID:	103827668
Reduced:	ON3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	215.163377
ΔH_f, kcal/mol:	-41.1
Dipole, Da:	3.4
IP(EA), eV:	-8.54(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(3-methylpentan-3-yl)butanediamide

Drug info:

PubChemData

Smile

CCC(C)(CC)NC(=O)[C@H](CC1=CNC2=CC=CC=C21)N

DOS

IR

Vibrations