Geometry & MOs

Info

ID:	75948
PubChem CID:	48424208
Reduced:	NO2C10H15 (2)
Stoich.:	AB2C10D15 (2)
Weight, g/mol:	307.178358
ΔH_f, kcal/mol:	-150.0
Dipole, Da:	5.3
IP(EA), eV:	-8.98(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[4-(2-methoxyethoxy)-2-methylphenyl]propanamide

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1OCC(=O)N(C)C)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations