Geometry & MOs

Info

ID:	345372
PubChem CID:	127269672
Reduced:	NO2C10H11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	366.194343
ΔH_f, kcal/mol:	-113.58
Dipole, Da:	1.27
IP(EA), eV:	-8.21(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dihydro-2H-chromen-6-yl)-4-(phenoxymethyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CN(CC1COC2=CC=CC=C2O1)C(=O)NC3=CC4=C(C=C3)OCCC4

DOS

IR

Vibrations