Geometry & MOs

Info

ID:	175601
PubChem CID:	75926543
Reduced:	BrON3C22H26 (1)
Stoich.:	ABC3D22E26 (1)
Weight, g/mol:	427.06955
ΔH_f, kcal/mol:	20.53
Dipole, Da:	1.59
IP(EA), eV:	-8.24(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenyl)-N-[[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]methyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)CC2=CC(=CC=C2)NC(=O)C3CC3C4=CC=C(C=C4)Br

DOS

IR

Vibrations