Geometry & MOs

Info

ID:	247997
PubChem CID:	103078048
Reduced:	N4C9H16 (1)
Stoich.:	A4B9C16 (1)
Weight, g/mol:	262.142976
ΔH_f, kcal/mol:	51.87
Dipole, Da:	2.26
IP(EA), eV:	-7.75(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-[(3,4-dimethoxyphenyl)methyl]-1-methylpyrazole-3,4-diamine

Drug info:

PubChemData

Smile

CC(C1CC1)NC2=NN(C=C2N)C

DOS

IR

Vibrations