Geometry & MOs

Info

ID:	146602
PubChem CID:	53714938
Reduced:	PO4C9H21 (1)
Stoich.:	AB4C9D21 (1)
Weight, g/mol:	173.058912
ΔH_f, kcal/mol:	-260.0
Dipole, Da:	5.16
IP(EA), eV:	-9.88(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxy-1H-indazole-3-carbonitrile

Drug info:

PubChemData

Smile

CCC(C)C(C(CC)CO)OP(O)O

DOS

IR

Vibrations