Geometry & MOs

Info

ID:	197799
PubChem CID:	78998084
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	192.151415
ΔH_f, kcal/mol:	-63.64
Dipole, Da:	3.47
IP(EA), eV:	-8.52(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-3-ethyl-3-phenylpentan-2-ol

Drug info:

PubChemData

Smile

CC(CCO)NC(=O)NC1=CC=CC2=CC=CC=C21

DOS

IR

Vibrations