Geometry & MOs

Info

ID:	253644
PubChem CID:	103119725
Reduced:	OCl2N3C12H13 (1)
Stoich.:	AB2C3D12E13 (1)
Weight, g/mol:	299.059217
ΔH_f, kcal/mol:	-3.01
Dipole, Da:	3.79
IP(EA), eV:	-9.29(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis(2-chloroethyl)-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=NN2C=C1)C(=O)N(CCCl)CCCl

DOS

IR

Vibrations