Geometry & MOs

Info

ID:	314318
PubChem CID:	126621330
Reduced:	O2H13C14 (2)
Stoich.:	A2B13C14 (2)
Weight, g/mol:	335.224915
ΔH_f, kcal/mol:	-77.15
Dipole, Da:	3.86
IP(EA), eV:	-9.02(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R,5R)-5-methyl-2-propan-2-ylcyclohexyl]-4-phenylbenzamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C(C2=CC=C(C=C2)C3=CC=C(C=C3)C(C4=CC=CC=C4OC)O)O

DOS

IR

Vibrations