Geometry & MOs

Info

ID:	75311
PubChem CID:	48423316
Reduced:	N2O4C21H26 (1)
Stoich.:	A2B4C21D26 (1)
Weight, g/mol:	291.183444
ΔH_f, kcal/mol:	-147.83
Dipole, Da:	2.18
IP(EA), eV:	-8.73(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-(3-methylphenoxy)propyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCCCNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations