Geometry & MOs

Info

ID:	296193
PubChem CID:	117560367
Reduced:	ON2C10H22 (1)
Stoich.:	AB2C10D22 (1)
Weight, g/mol:	207.162314
ΔH_f, kcal/mol:	-61.29
Dipole, Da:	2.09
IP(EA), eV:	-8.4(2.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dimethylanilino)-3-methylbutan-1-ol

Drug info:

PubChemData

Smile

CC(C)C(CO)N1CCN(CC1)C

DOS

IR

Vibrations