Geometry & MOs

Info

ID:	206605
PubChem CID:	80272047
Reduced:	ON3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	-18.76
Dipole, Da:	2.88
IP(EA), eV:	-8.64(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methoxypropan-2-yl)-N,4-dimethyl-2-(methylamino)benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations