Geometry & MOs

Info

ID:	217466
PubChem CID:	85087864
Reduced:	FON2C23H27 (1)
Stoich.:	ABC2D23E27 (1)
Weight, g/mol:	366.230728
ΔH_f, kcal/mol:	-28.04
Dipole, Da:	2.69
IP(EA), eV:	-8.78(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-4-methyl-2-[(2-oxonaphthalen-1-ylidene)methylamino]pentanamide

Drug info:

PubChemData

Smile

CC12CC3=C(C=C1CCCC2C(CCC=C)O)N(N=C3)C4=CC=C(C=C4)F

DOS

IR

Vibrations