Geometry & MOs

Info

ID:	290459
PubChem CID:	104573573
Reduced:	NC4H5 (3)
Stoich.:	AB4C5 (3)
Weight, g/mol:	287.2613
ΔH_f, kcal/mol:	44.94
Dipole, Da:	4.75
IP(EA), eV:	-8.98(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-tert-butylcyclohexyl)methyl]-2-propan-2-ylaniline

Drug info:

PubChemData

Smile

C1CCCC2=C(CC1)N=C3N2C=CN=C3

DOS

IR

Vibrations