Geometry & MOs

Info

ID:	383770
PubChem CID:	134975687
Reduced:	NOC11H23 (1)
Stoich.:	ABC11D23 (1)
Weight, g/mol:	195.008706
ΔH_f, kcal/mol:	-59.44
Dipole, Da:	0.61
IP(EA), eV:	-8.61(1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-3-formyl-6-methoxybenzonitrile

Drug info:

PubChemData

Smile

CCCC1(CC1(NC(C)C)OC)C

DOS

IR

Vibrations