Geometry & MOs

Info

ID:	50967
PubChem CID:	12013572
Reduced:	O3C28H38 (1)
Stoich.:	A3B28C38 (1)
Weight, g/mol:	371.188529
ΔH_f, kcal/mol:	-106.92
Dipole, Da:	1.27
IP(EA), eV:	-8.92(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R)-3-(4-tert-butylphenyl)-N,N-diphenyloxirane-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C(C)(C)C)OC(=O)C2C(O2)C3=CC=C(C=C3)C(C)(C)C)C(C)(C)C

DOS

IR

Vibrations