Geometry & MOs

Info

ID:	58262
PubChem CID:	24434891
Reduced:	N3O3C18H19 (1)
Stoich.:	A3B3C18D19 (1)
Weight, g/mol:	335.199762
ΔH_f, kcal/mol:	-26.4
Dipole, Da:	6.19
IP(EA), eV:	-8.55(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethylamino)-N-[(4-phenylcyclohexylidene)amino]benzamide

Drug info:

PubChemData

Smile

C/C(=N\NC(=O)C1=CC(=CC=C1)N(C)C)/C2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations