Geometry & MOs

Info

ID:	359252
PubChem CID:	127297776
Reduced:	FO2N4C22H23 (1)
Stoich.:	AB2C4D22E23 (1)
Weight, g/mol:	390.205576
ΔH_f, kcal/mol:	-55.28
Dipole, Da:	3.8
IP(EA), eV:	-8.9(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1H-benzimidazol-2-yl)-N-(3,4-dihydro-2H-chromen-4-ylmethyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1COC2=CC=CC=C2C1CNC(=O)N3CCN(CC3)C4=C(C(=CC=C4)F)C#N

DOS

IR

Vibrations