Geometry & MOs

Info

ID:	255037
PubChem CID:	103129519
Reduced:	N5C14H23 (1)
Stoich.:	A5B14C23 (1)
Weight, g/mol:	260.200097
ΔH_f, kcal/mol:	61.27
Dipole, Da:	0.89
IP(EA), eV:	-8.73(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methylindazol-3-yl)heptylhydrazine

Drug info:

PubChemData

Smile

CCCCCCCC(C1=C2C=NC=CN2N=C1)NN

DOS

IR

Vibrations