Geometry & MOs

Info

ID:	374665
PubChem CID:	131342373
Reduced:	N3C7H13 (1)
Stoich.:	A3B7C13 (1)
Weight, g/mol:	139.110947
ΔH_f, kcal/mol:	18.38
Dipole, Da:	1.35
IP(EA), eV:	-8.31(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,2-N,1-trimethylpyrrole-2,4-diamine

Drug info:

PubChemData

Smile

CC1=C(NC(=C1)N)N(C)C

DOS

IR

Vibrations