Geometry & MOs

Info

ID:	255083
PubChem CID:	103129798
Reduced:	N6C13H14 (1)
Stoich.:	A6B13C14 (1)
Weight, g/mol:	234.148061
ΔH_f, kcal/mol:	123.76
Dipole, Da:	2.79
IP(EA), eV:	-8.95(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-ethoxy-1-(1-methylindazol-3-yl)ethyl]hydrazine

Drug info:

PubChemData

Smile

CC1=C(C=NC=C1)C(C2=C3C=NC=CN3N=C2)NN

DOS

IR

Vibrations