Geometry & MOs

Info

ID:	251736
PubChem CID:	103106420
Reduced:	N3O3C14H21 (1)
Stoich.:	A3B3C14D21 (1)
Weight, g/mol:	249.147727
ΔH_f, kcal/mol:	-115.7
Dipole, Da:	1.88
IP(EA), eV:	-8.29(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]benzamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)C1=C(C=CC(=C1)N)OC

DOS

IR

Vibrations