Geometry & MOs

Info

ID:	348226
PubChem CID:	127273291
Reduced:	N3O4C21H29 (1)
Stoich.:	A3B4C21D29 (1)
Weight, g/mol:	342.194343
ΔH_f, kcal/mol:	-165.79
Dipole, Da:	7.97
IP(EA), eV:	-9.26(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-4-benzyl-N-(2-bicyclo[2.2.1]heptanylmethyl)-5-oxomorpholine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(=O)NC1CCCN(C1)C(=O)[C@H]2COCC(=O)N2CC3=CC=CC=C3

DOS

IR

Vibrations