Geometry & MOs

Info

ID:	363041
PubChem CID:	127310072
Reduced:	O2N3C24H35 (1)
Stoich.:	A2B3C24D35 (1)
Weight, g/mol:	397.272927
ΔH_f, kcal/mol:	-118.68
Dipole, Da:	5.36
IP(EA), eV:	-9.02(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-4-[[2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetyl]amino]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)NC2CCN(CC2)C(=O)CC3CCC4=CC=CC=C4C3

DOS

IR

Vibrations