Geometry & MOs

Info

ID:	74269
PubChem CID:	48421657
Reduced:	ClN2O3C19H21 (1)
Stoich.:	AB2C3D19E21 (1)
Weight, g/mol:	307.178358
ΔH_f, kcal/mol:	-100.11
Dipole, Da:	1.36
IP(EA), eV:	-9.5(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(2,4-dimethoxyphenyl)methyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1Cl)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations