Geometry & MOs

Info

ID:	199479
PubChem CID:	79253337
Reduced:	ON3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	215.224915
ΔH_f, kcal/mol:	-18.56
Dipole, Da:	2.81
IP(EA), eV:	-8.83(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-(5-methylheptan-3-ylamino)butan-1-ol

Drug info:

PubChemData

Smile

CC1=C(N2C=CC=CC2=N1)CNC(CO)C(C)C

DOS

IR

Vibrations