Geometry & MOs

Info

ID:	28441
PubChem CID:	827619
Reduced:	NOC11H11 (2)
Stoich.:	ABC11D11 (2)
Weight, g/mol:	306.173213
ΔH_f, kcal/mol:	-2.75
Dipole, Da:	0.6
IP(EA), eV:	-9.19(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclohexylideneamino)-N-(3-methylphenyl)benzamide

Drug info:

PubChemData

Smile

C1CN(CCN1C(=O)C=CC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

DOS

IR

Vibrations