Geometry & MOs

Info

ID:	448320
PubChem CID:	135290098
Reduced:	N2O5H16C19 (1)
Stoich.:	A2B5C16D19 (1)
Weight, g/mol:	366.174356
ΔH_f, kcal/mol:	-139.12
Dipole, Da:	3.59
IP(EA), eV:	-8.89(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-fluorophenyl)-2-[3-methoxy-4-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CN1C(=O)COC2=C1C=CC(=C2)/C=C/C(=O)NC3=CC=CC=C3C(=O)O

DOS

IR

Vibrations