Geometry & MOs

Info

ID:	390692
PubChem CID:	135000393
Reduced:	OC14H18 (1)
Stoich.:	AB14C18 (1)
Weight, g/mol:	379.082089
ΔH_f, kcal/mol:	-12.4
Dipole, Da:	2.18
IP(EA), eV:	-9.23(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S)-2-dimethoxyphosphoryl-2-(4-methoxyphenyl)-3-(4-nitrophenyl)oxirane

Drug info:

PubChemData

Smile

CC(C)[C@@H](/C(=C/C=C)/C1=CC=CC=C1)O

DOS

IR

Vibrations