Geometry & MOs

Info

ID:	214160
PubChem CID:	81087112
Reduced:	N2O3C8H16 (1)
Stoich.:	A2B3C8D16 (1)
Weight, g/mol:	265.142641
ΔH_f, kcal/mol:	-144.5
Dipole, Da:	6.5
IP(EA), eV:	-9.7(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(aminomethyl)-N-(3-methyl-4-nitrophenyl)pentanamide

Drug info:

PubChemData

Smile

CC(CC(=O)N(C)CC(=O)O)CN

DOS

IR

Vibrations