Geometry & MOs

Info

ID:	22600
PubChem CID:	597908
Reduced:	NO4C18H27 (1)
Stoich.:	AB4C18D27 (1)
Weight, g/mol:	321.194008
ΔH_f, kcal/mol:	-165.52
Dipole, Da:	5.63
IP(EA), eV:	-8.32(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclohexyl-N-(3,4,5-trimethoxyphenyl)propanamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)NC(=O)CCC2CCCCC2

DOS

IR

Vibrations