Geometry & MOs

Info

ID:	81528
PubChem CID:	49854830
Reduced:	O2N3C18H19 (1)
Stoich.:	A2B3C18D19 (1)
Weight, g/mol:	293.152812
ΔH_f, kcal/mol:	-2.0
Dipole, Da:	9.82
IP(EA), eV:	-8.65(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(dimethylamino)-N-[(E)-(3-ethenylphenyl)methylideneamino]benzamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)N(C)C

DOS

IR

Vibrations