Geometry & MOs

Info

ID:	356768
PubChem CID:	127292308
Reduced:	ON2C10H13 (2)
Stoich.:	AB2C10D13 (2)
Weight, g/mol:	326.174276
ΔH_f, kcal/mol:	-13.77
Dipole, Da:	3.51
IP(EA), eV:	-8.88(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)NCC3=CC(=NO3)C4=CC=CC=C4

DOS

IR

Vibrations