Geometry & MOs

Info

ID:	175435
PubChem CID:	75905319
Reduced:	FN2O5H21C26 (1)
Stoich.:	AB2C5D21E26 (1)
Weight, g/mol:	327.163457
ΔH_f, kcal/mol:	-164.63
Dipole, Da:	2.03
IP(EA), eV:	-9.2(-1.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-fluorophenyl)-N-(2-methyl-4-propoxyphenyl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(OC1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)OC5=CC(=CC=C5)F

DOS

IR

Vibrations