Geometry & MOs

Info

ID:	348219
PubChem CID:	127273284
Reduced:	O3N4C20H36 (1)
Stoich.:	A3B4C20D36 (1)
Weight, g/mol:	330.194343
ΔH_f, kcal/mol:	-180.74
Dipole, Da:	4.6
IP(EA), eV:	-9.02(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-4-benzyl-N-(2-methylcyclohexyl)-5-oxomorpholine-3-carboxamide

Drug info:

PubChemData

Smile

CC1(CC(CC(N1)(C)C)NC(=O)N2CCCC(C2)C(=O)N3CCOCC3)C

DOS

IR

Vibrations