Geometry & MOs

Info

ID:	248011
PubChem CID:	103078152
Reduced:	N2C5H9 (2)
Stoich.:	A2B5C9 (2)
Weight, g/mol:	250.125218
ΔH_f, kcal/mol:	24.55
Dipole, Da:	1.99
IP(EA), eV:	-7.8(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-N-propan-2-yl-3-N-(thiophen-2-ylmethyl)pyrazole-3,4-diamine

Drug info:

PubChemData

Smile

CC1(CCCC1)NC2=NN(C=C2N)C

DOS

IR

Vibrations