Geometry & MOs

Info

ID:	149051
PubChem CID:	53788722
Reduced:	C7H10 (3)
Stoich.:	A7B10 (3)
Weight, g/mol:	244.143645
ΔH_f, kcal/mol:	109.87
Dipole, Da:	1.43
IP(EA), eV:	-8.19(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3,4,5-triaminophenyl)benzene-1,2,3-triamine

Drug info:

PubChemData

Smile

CC(C)CC1CC2CC1C3C2C4CC3C5=C6CCC(C45)C6

DOS

IR

Vibrations