Geometry & MOs

Info

ID:	413832
PubChem CID:	135086782
Reduced:	PO2C16H25 (1)
Stoich.:	AB2C16D25 (1)
Weight, g/mol:	270.125594
ΔH_f, kcal/mol:	-128.87
Dipole, Da:	2.75
IP(EA), eV:	-9.88(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-bis(4-methoxyphenyl)prop-2-en-1-ol

Drug info:

PubChemData

Smile

C[C@H]1CC[C@H]([C@@H](C1)OP(=O)C2=CC=CC=C2)C(C)C

DOS

IR

Vibrations