Geometry & MOs

Info

ID:	393649
PubChem CID:	135021425
Reduced:	NOC19H21 (1)
Stoich.:	ABC19D21 (1)
Weight, g/mol:	337.167794
ΔH_f, kcal/mol:	19.85
Dipole, Da:	1.73
IP(EA), eV:	-7.74(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (3S,6R)-3,6-diphenyl-3,6-dihydrooxazine-2-carboxylate

Drug info:

PubChemData

Smile

CC1(C=C[C@H](N1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C

DOS

IR

Vibrations