Geometry & MOs

Info

ID:	383912
PubChem CID:	134975957
Reduced:	INC4H8 (1)
Stoich.:	ABC4D8 (1)
Weight, g/mol:	174.080967
ΔH_f, kcal/mol:	30.8
Dipole, Da:	1.21
IP(EA), eV:	-9.68(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-1,3-dimethoxyphosphirene

Drug info:

PubChemData

Smile

C[C@@]1(CN1)CI

DOS

IR

Vibrations