Geometry & MOs

Info

ID:	23709
PubChem CID:	605447
Reduced:	ON2C11H14 (1)
Stoich.:	AB2C11D14 (1)
Weight, g/mol:	190.110613
ΔH_f, kcal/mol:	3.4
Dipole, Da:	5.7
IP(EA), eV:	-8.63(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(3-acetylphenyl)-N,N-dimethylmethanimidamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=CC=C1)N=CN(C)C

DOS

IR

Vibrations