Geometry & MOs

Info

ID:	26669
PubChem CID:	794533
Reduced:	NO2C11H15 (1)
Stoich.:	AB2C11D15 (1)
Weight, g/mol:	267.137162
ΔH_f, kcal/mol:	-83.63
Dipole, Da:	8.05
IP(EA), eV:	-9.47(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[4-(dimethylamino)phenyl]methylideneamino]benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[C@H](CC(=O)O)CN

DOS

IR

Vibrations