Geometry & MOs

Info

ID:	20692
PubChem CID:	585220
Reduced:	O2N3C17H19 (1)
Stoich.:	A2B3C17D19 (1)
Weight, g/mol:	297.147727
ΔH_f, kcal/mol:	1.67
Dipole, Da:	5.1
IP(EA), eV:	-8.07(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(dimethylamino)phenyl]methylideneamino]-4-methoxybenzamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)OC

DOS

IR

Vibrations