Geometry & MOs

Info

ID:	10445
PubChem CID:	102145
Reduced:	NC12H17 (2)
Stoich.:	AB12C17 (2)
Weight, g/mol:	350.272199
ΔH_f, kcal/mol:	9.34
Dipole, Da:	0.21
IP(EA), eV:	-8.85(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methylphenyl)methyl]-1-[4-[[(4-methylphenyl)methylamino]methyl]cyclohexyl]methanamine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CNCC2CCC(CC2)CNCC3=CC=C(C=C3)C

DOS

IR

Vibrations