Geometry & MOs

Info

ID:	75746
PubChem CID:	48423930
Reduced:	NSO2C14H21 (1)
Stoich.:	ABC2D14E21 (1)
Weight, g/mol:	307.178358
ΔH_f, kcal/mol:	-52.06
Dipole, Da:	3.93
IP(EA), eV:	-8.95(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC(C1=CC=CS1)N(C)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations