Geometry & MOs

Info

ID:	74970
PubChem CID:	48422772
Reduced:	NO4C23H29 (1)
Stoich.:	AB4C23D29 (1)
Weight, g/mol:	307.178358
ΔH_f, kcal/mol:	-99.16
Dipole, Da:	4.0
IP(EA), eV:	-8.46(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(2,5-dimethoxyphenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)OCC3CC3

DOS

IR

Vibrations