Geometry & MOs

Info

ID:	359243
PubChem CID:	127297760
Reduced:	N2O3C22H26 (1)
Stoich.:	A2B3C22D26 (1)
Weight, g/mol:	392.209993
ΔH_f, kcal/mol:	-92.16
Dipole, Da:	6.7
IP(EA), eV:	-8.53(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C2CCCN2C(=O)NCC3CCOC4=CC=CC=C34

DOS

IR

Vibrations