Geometry & MOs

Info

ID:	396003
PubChem CID:	135027178
Reduced:	NO5C22H25 (1)
Stoich.:	AB5C22D25 (1)
Weight, g/mol:	289.167794
ΔH_f, kcal/mol:	-153.98
Dipole, Da:	4.96
IP(EA), eV:	-8.3(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-4-(4-methoxyphenyl)-2-oxobutanamide

Drug info:

PubChemData

Smile

CC(=O)OC(/C=C/C1=CC=CC=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC

DOS

IR

Vibrations