Geometry & MOs

Info

ID:	211954
PubChem CID:	81058961
Reduced:	NOC7H13 (2)
Stoich.:	ABC7D13 (2)
Weight, g/mol:	237.147727
ΔH_f, kcal/mol:	-77.0
Dipole, Da:	1.83
IP(EA), eV:	-9.05(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-[2-ethoxyethyl(methyl)amino]benzamide

Drug info:

PubChemData

Smile

CCC(C(C1=CC=CO1)N(C)CCOC(C)C)N

DOS

IR

Vibrations