Geometry & MOs

Info

ID:	177723
PubChem CID:	76220956
Reduced:	N3C10H17 (1)
Stoich.:	A3B10C17 (1)
Weight, g/mol:	167.142248
ΔH_f, kcal/mol:	3.49
Dipole, Da:	0.69
IP(EA), eV:	-8.13(1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,2,5-trimethylpyrrol-3-yl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C=C(N2)C(CN)N

DOS

IR

Vibrations