Geometry & MOs

Info

ID:	389887
PubChem CID:	134995761
Reduced:	NOC9H13 (1)
Stoich.:	ABC9D13 (1)
Weight, g/mol:	222.125594
ΔH_f, kcal/mol:	8.11
Dipole, Da:	0.95
IP(EA), eV:	-9.43(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (3R)-3-hydroxy-3-methyl-5-phenylpentanoate

Drug info:

PubChemData

Smile

C1C2C=CC1C3C2CN(C3)O

DOS

IR

Vibrations