Geometry & MOs

Info

ID:	181823
PubChem CID:	76799015
Reduced:	NO2C9H13 (1)
Stoich.:	AB2C9D13 (1)
Weight, g/mol:	235.193614
ΔH_f, kcal/mol:	-57.18
Dipole, Da:	2.37
IP(EA), eV:	-9.09(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-[ethyl(methyl)amino]-2-methylpentan-3-yl]phenol

Drug info:

PubChemData

Smile

CC(=O)C(CC1=CC=CO1)NC

DOS

IR

Vibrations