Geometry & MOs

Info

ID:	251339
PubChem CID:	103103285
Reduced:	ON3C15H25 (1)
Stoich.:	AB3C15D25 (1)
Weight, g/mol:	235.132077
ΔH_f, kcal/mol:	-40.23
Dipole, Da:	2.73
IP(EA), eV:	-8.88(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-N-ethyl-2-(methylamino)benzamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C1=CC=CC=C1CNCC(C)C

DOS

IR

Vibrations