Geometry & MOs

Info

ID:	74894
PubChem CID:	48422657
Reduced:	N3O5C21H25 (1)
Stoich.:	A3B5C21D25 (1)
Weight, g/mol:	335.209658
ΔH_f, kcal/mol:	-172.83
Dipole, Da:	3.28
IP(EA), eV:	-8.74(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations