Geometry & MOs

Info

ID:	371721
PubChem CID:	131271237
Reduced:	O2N5C7H13 (1)
Stoich.:	A2B5C7D13 (1)
Weight, g/mol:	183.008706
ΔH_f, kcal/mol:	-49.31
Dipole, Da:	5.83
IP(EA), eV:	-9.64(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-2-hydroxy-4-methoxybenzonitrile

Drug info:

PubChemData

Smile

C1CN(CCN1)C(=O)C2NC(=O)NN2

DOS

IR

Vibrations