Geometry & MOs

Info

ID:	200707
PubChem CID:	79430692
Reduced:	NOC19H31 (1)
Stoich.:	ABC19D31 (1)
Weight, g/mol:	289.27695
ΔH_f, kcal/mol:	-68.95
Dipole, Da:	1.67
IP(EA), eV:	-8.71(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-(4-methylphenyl)nonan-1-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(CCC2CCCO2)CNCC(C)C

DOS

IR

Vibrations