Geometry & MOs

Info

ID:	74401
PubChem CID:	48421819
Reduced:	NO2C19H23 (1)
Stoich.:	AB2C19D23 (1)
Weight, g/mol:	277.167794
ΔH_f, kcal/mol:	-45.81
Dipole, Da:	3.02
IP(EA), eV:	-8.78(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(2-methoxyphenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(C)OCC3CC3

DOS

IR

Vibrations