Geometry & MOs

Info

ID:	21779
PubChem CID:	589896
Reduced:	ON3C17H19 (1)
Stoich.:	AB3C17D19 (1)
Weight, g/mol:	281.152812
ΔH_f, kcal/mol:	30.72
Dipole, Da:	2.33
IP(EA), eV:	-7.98(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(dimethylamino)phenyl]methylideneamino]-2-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=O)NN=CC2=CC=C(C=C2)N(C)C

DOS

IR

Vibrations