Geometry & MOs

Info

ID:	198589
PubChem CID:	79120874
Reduced:	N2C15H30 (1)
Stoich.:	A2B15C30 (1)
Weight, g/mol:	336.12011
ΔH_f, kcal/mol:	-43.08
Dipole, Da:	2.54
IP(EA), eV:	-8.41(2.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)-4-N-methylcyclohexane-1,4-diamine

Drug info:

PubChemData

Smile

CC1CCC(C(C1)N(C)C2CCC(CC2)N)C

DOS

IR

Vibrations