Geometry & MOs

Info

ID:	140157
PubChem CID:	52656323
Reduced:	N3O5C24H25 (1)
Stoich.:	A3B5C24D25 (1)
Weight, g/mol:	381.194008
ΔH_f, kcal/mol:	-151.88
Dipole, Da:	4.01
IP(EA), eV:	-8.8(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopentyloxyphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=C(OC2=CC=CC=C12)[C@@H](C)NC(=O)CN3C(=O)[C@](NC3=O)(C)C4=CC=C(C=C4)OC

DOS

IR

Vibrations