Geometry & MOs

Info

ID:	56186
PubChem CID:	17422422
Reduced:	O4N5C22H27 (1)
Stoich.:	A4B5C22D27 (1)
Weight, g/mol:	316.215078
ΔH_f, kcal/mol:	-157.68
Dipole, Da:	6.31
IP(EA), eV:	-8.87(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(cyclohexen-1-yl)ethylamino]-N-(4-methoxyphenyl)butanamide

Drug info:

PubChemData

Smile

C1CCC2(C1)C(=O)N(C(=O)N2)CCC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

DOS

IR

Vibrations