Geometry & MOs

Info

ID:	319594
PubChem CID:	126656764
Reduced:	NC8H19 (1)
Stoich.:	AB8C19 (1)
Weight, g/mol:	189.15175
ΔH_f, kcal/mol:	-39.36
Dipole, Da:	2.17
IP(EA), eV:	-9.25(3.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3-dimethylbut-1-en-2-yl)-2-methylaniline

Drug info:

PubChemData

Smile

C[C@H](CN)C(C)C(C)C

DOS

IR

Vibrations