Geometry & MOs

Info

ID:	214163
PubChem CID:	81087175
Reduced:	ON2C13H28 (1)
Stoich.:	AB2C13D28 (1)
Weight, g/mol:	277.179027
ΔH_f, kcal/mol:	-95.98
Dipole, Da:	3.25
IP(EA), eV:	-9.15(1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(aminomethyl)-N-(2-anilino-2-oxoethyl)-N-methylpentanamide

Drug info:

PubChemData

Smile

CCCCN(C(C)CC)C(=O)CC(C)CN

DOS

IR

Vibrations