Geometry & MOs

Info

ID:	212055
PubChem CID:	81059344
Reduced:	ON2C17H30 (1)
Stoich.:	AB2C17D30 (1)
Weight, g/mol:	265.179027
ΔH_f, kcal/mol:	-48.59
Dipole, Da:	1.9
IP(EA), eV:	-8.63(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2-[2-ethoxyethyl(methyl)amino]-N-ethylbenzamide

Drug info:

PubChemData

Smile

CCNC(CN(C)CCOCC)C1=C(C=C(C=C1)C)C

DOS

IR

Vibrations