Geometry & MOs

Info

ID:	75974
PubChem CID:	48424243
Reduced:	N2O3C18H24 (1)
Stoich.:	A2B3C18D24 (1)
Weight, g/mol:	383.209658
ΔH_f, kcal/mol:	-103.96
Dipole, Da:	5.73
IP(EA), eV:	-8.78(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(3-methoxy-4-phenylmethoxyphenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1N2CCCC2=O)NC(=O)C(C)OCC3CC3

DOS

IR

Vibrations