Geometry & MOs

Info

ID:	143382
PubChem CID:	53199947
Reduced:	FOSN5C22H24 (1)
Stoich.:	ABCD5E22F24 (1)
Weight, g/mol:	383.180919
ΔH_f, kcal/mol:	-10.52
Dipole, Da:	3.07
IP(EA), eV:	-8.7(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-benzylpiperidin-1-yl)-4,5-dihydroimidazol-1-yl]-(3,4-difluorophenyl)methanone

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)N2CCN(CC2)C(=O)C3=C(N=C(S3)NC4=NC=C(C=C4)F)C

DOS

IR

Vibrations