Geometry & MOs

Info

ID:	74414
PubChem CID:	48421835
Reduced:	FNO2C15H20 (1)
Stoich.:	ABC2D15E20 (1)
Weight, g/mol:	251.132157
ΔH_f, kcal/mol:	-110.02
Dipole, Da:	2.2
IP(EA), eV:	-9.49(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(4-fluorophenyl)methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCC1=CC=C(C=C1)F)OCC2CC2

DOS

IR

Vibrations