Geometry & MOs

Info

ID:	75193
PubChem CID:	48423154
Reduced:	N2O4C19H22 (1)
Stoich.:	A2B4C19D22 (1)
Weight, g/mol:	304.215078
ΔH_f, kcal/mol:	-132.7
Dipole, Da:	2.43
IP(EA), eV:	-8.78(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[4-(dimethylamino)phenyl]methyl]-N-ethylpropanamide

Drug info:

PubChemData

Smile

COCC1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations