Geometry & MOs

Info

ID:	24057
PubChem CID:	607595
Reduced:	NO2C22H27 (1)
Stoich.:	AB2C22D27 (1)
Weight, g/mol:	337.204179
ΔH_f, kcal/mol:	-67.53
Dipole, Da:	2.98
IP(EA), eV:	-9.16(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenoxy-N-(3,3,5-trimethylcyclohexyl)benzamide

Drug info:

PubChemData

Smile

CC1CC(CC(C1)(C)C)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

DOS

IR

Vibrations