Geometry & MOs

Info

ID:	76005
PubChem CID:	48424289
Reduced:	NO3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	263.152144
ΔH_f, kcal/mol:	-109.75
Dipole, Da:	4.22
IP(EA), eV:	-8.39(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(3-ethoxyphenyl)propanamide

Drug info:

PubChemData

Smile

CC(C)COC1=CC=CC=C1NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations