Geometry & MOs

Info

ID:	76413
PubChem CID:	48424891
Reduced:	ClO2N3C20H30 (1)
Stoich.:	AB2C3D20E30 (1)
Weight, g/mol:	277.167794
ΔH_f, kcal/mol:	-59.77
Dipole, Da:	1.93
IP(EA), eV:	-8.6(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(4-ethoxy-3-methylphenyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCCN1CCN(CC1)C2=CC=CC=C2Cl)OCC3CC3

DOS

IR

Vibrations