Geometry & MOs

Info

ID:	51734
PubChem CID:	12014462
Reduced:	NC14H19 (1)
Stoich.:	AB14C19 (1)
Weight, g/mol:	192.151415
ΔH_f, kcal/mol:	27.41
Dipole, Da:	1.46
IP(EA), eV:	-8.97(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethyl-3-phenylpentan-2-ol

Drug info:

PubChemData

Smile

C=CC(C1=CC=CC=C1)NC2CCCC2

DOS

IR

Vibrations