Geometry & MOs

Info

ID:	75996
PubChem CID:	48424278
Reduced:	N2O3C19H26 (1)
Stoich.:	A2B3C19D26 (1)
Weight, g/mol:	251.132157
ΔH_f, kcal/mol:	-106.75
Dipole, Da:	4.6
IP(EA), eV:	-8.95(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(4-fluorophenyl)-N-methylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC(=C1)C(=O)N2CCCCC2)OCC3CC3

DOS

IR

Vibrations