Geometry & MOs

Info

ID:	345368
PubChem CID:	127269668
Reduced:	N2O3C18H26 (1)
Stoich.:	A2B3C18D26 (1)
Weight, g/mol:	358.225643
ΔH_f, kcal/mol:	-133.07
Dipole, Da:	2.83
IP(EA), eV:	-8.2(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(CC1)OCCNC(=O)NC2=CC3=C(C=C2)OCCC3

DOS

IR

Vibrations