Geometry & MOs

Info

ID:	74936
PubChem CID:	48422722
Reduced:	NO2C8H11 (2)
Stoich.:	AB2C8D11 (2)
Weight, g/mol:	249.136493
ΔH_f, kcal/mol:	-122.57
Dipole, Da:	1.95
IP(EA), eV:	-9.18(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2-methoxyphenyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C(C)OCC2CC2

DOS

IR

Vibrations