Geometry & MOs

Info

ID:	75019
PubChem CID:	48422866
Reduced:	N2O4C17H20 (1)
Stoich.:	A2B4C17D20 (1)
Weight, g/mol:	293.162708
ΔH_f, kcal/mol:	-93.06
Dipole, Da:	2.53
IP(EA), eV:	-9.36(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(4,5-dimethoxy-2-methylphenyl)propanamide

Drug info:

PubChemData

Smile

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=O)C(C)OCC3CC3

DOS

IR

Vibrations