Geometry & MOs

Info

ID:	348217
PubChem CID:	127273282
Reduced:	N2O3C19H26 (1)
Stoich.:	A2B3C19D26 (1)
Weight, g/mol:	330.194343
ΔH_f, kcal/mol:	-125.85
Dipole, Da:	2.79
IP(EA), eV:	-9.57(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-4-benzyl-N-cycloheptyl-5-oxomorpholine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)CNC(=O)[C@H]2COCC(=O)N2CC3=CC=CC=C3

DOS

IR

Vibrations