Geometry & MOs

Info

ID:	76178
PubChem CID:	48424550
Reduced:	O3N4C16H22 (1)
Stoich.:	A3B4C16D22 (1)
Weight, g/mol:	279.163457
ΔH_f, kcal/mol:	-61.61
Dipole, Da:	2.83
IP(EA), eV:	-8.72(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(2-fluorophenyl)propan-2-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCCN1C(=O)N2C=CC=CC2=N1)OCC3CC3

DOS

IR

Vibrations