Geometry & MOs

Info

ID:	298536
PubChem CID:	117650682
Reduced:	NO3C13H19 (1)
Stoich.:	AB3C13D19 (1)
Weight, g/mol:	192.151415
ΔH_f, kcal/mol:	-95.8
Dipole, Da:	2.37
IP(EA), eV:	-8.18(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dimethyl-3-phenylpentan-1-ol

Drug info:

PubChemData

Smile

CC(=O)[C@H](CC1=CC(=C(C=C1)OC)OC)NC

DOS

IR

Vibrations