Geometry & MOs

Info

ID:	6892
PubChem CID:	70402
Reduced:	NC18H31 (1)
Stoich.:	AB18C31 (1)
Weight, g/mol:	261.24565
ΔH_f, kcal/mol:	-41.3
Dipole, Da:	1.45
IP(EA), eV:	-7.91(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-tritert-butylaniline

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations