Geometry & MOs

Info

ID:	75265
PubChem CID:	48423256
Reduced:	NO2C13H21 (1)
Stoich.:	AB2C13D21 (1)
Weight, g/mol:	333.194008
ΔH_f, kcal/mol:	-46.87
Dipole, Da:	3.0
IP(EA), eV:	-9.44(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-(cyclopropylmethoxy)-N-[(2,5-dimethoxyphenyl)methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(CC=C)CC=C)OCC1CC1

DOS

IR

Vibrations