Geometry & MOs

Info

ID:	266521
PubChem CID:	103568574
Reduced:	N2C5H10 (2)
Stoich.:	A2B5C10 (2)
Weight, g/mol:	202.121846
ΔH_f, kcal/mol:	25.03
Dipole, Da:	1.64
IP(EA), eV:	-8.15(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-aminophenyl)methyl]-1-methylpyrazol-3-amine

Drug info:

PubChemData

Smile

CN1C=CC(=N1)NCCCCCCN

DOS

IR

Vibrations