Geometry & MOs

Info

ID:	359247
PubChem CID:	127297764
Reduced:	N2O3C22H26 (1)
Stoich.:	A2B3C22D26 (1)
Weight, g/mol:	372.241293
ΔH_f, kcal/mol:	-88.64
Dipole, Da:	3.22
IP(EA), eV:	-8.82(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2CCN(C2)C(=O)NCC3CCOC4=CC=CC=C34

DOS

IR

Vibrations