Geometry & MOs

Info

ID:	380602
PubChem CID:	134971090
Reduced:	NO2C12H21 (1)
Stoich.:	AB2C12D21 (1)
Weight, g/mol:	365.162708
ΔH_f, kcal/mol:	-107.82
Dipole, Da:	5.52
IP(EA), eV:	-9.12(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (4S,6S,7S)-6-methyl-1-oxo-4,6-diphenyl-4,7,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine-7-carboxylate

Drug info:

PubChemData

Smile

CC(=CC(C)(C(=O)N1CCCCC1)O)C

DOS

IR

Vibrations