Geometry & MOs

Info

ID:	18397
PubChem CID:	540262
Reduced:	PO2C10H19 (1)
Stoich.:	AB2C10D19 (1)
Weight, g/mol:	202.112267
ΔH_f, kcal/mol:	-110.14
Dipole, Da:	1.67
IP(EA), eV:	-8.82(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-di(propan-2-yl)phosphanylprop-2-enoate

Drug info:

PubChemData

Smile

CC(C)P(C=CC(=O)OC)C(C)C

DOS

IR

Vibrations