Geometry & MOs

Info

ID:	296194
PubChem CID:	117560386
Reduced:	NOC13H21 (1)
Stoich.:	ABC13D21 (1)
Weight, g/mol:	207.162314
ΔH_f, kcal/mol:	-57.53
Dipole, Da:	0.72
IP(EA), eV:	-8.07(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(CO)C(C)C)C

DOS

IR

Vibrations