Geometry & MOs

Info

ID:	75901
PubChem CID:	48424132
Reduced:	NO4C19H27 (1)
Stoich.:	AB4C19D27 (1)
Weight, g/mol:	289.204179
ΔH_f, kcal/mol:	-147.82
Dipole, Da:	2.85
IP(EA), eV:	-9.06(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(2,4,6-trimethylphenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC(=CC=C1)OCC2CCCO2)OCC3CC3

DOS

IR

Vibrations