Geometry & MOs

Info

ID:	13088
PubChem CID:	221031
Reduced:	NC11H17 (1)
Stoich.:	AB11C17 (1)
Weight, g/mol:	163.1361
ΔH_f, kcal/mol:	-5.58
Dipole, Da:	1.48
IP(EA), eV:	-8.23(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-methylbutan-2-yl)aniline

Drug info:

PubChemData

Smile

CCC(C)(C)C1=CC=C(C=C1)N

DOS

IR

Vibrations