Geometry & MOs

Info

ID:	48118
PubChem CID:	10537300
Reduced:	NC16H21 (1)
Stoich.:	AB16C21 (1)
Weight, g/mol:	227.093773
ΔH_f, kcal/mol:	5.27
Dipole, Da:	2.37
IP(EA), eV:	-8.0(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diaminomethylidene-[N'-(4-methylphenyl)carbamimidoyl]azanium;chloride

Drug info:

PubChemData

Smile

CCC1CCCCCC2=C1NC3=CC=CC=C23

DOS

IR

Vibrations