Geometry & MOs

Info

ID:	374234
PubChem CID:	131325688
Reduced:	NOC6H8 (2)
Stoich.:	ABC6D8 (2)
Weight, g/mol:	195.045092
ΔH_f, kcal/mol:	-43.88
Dipole, Da:	5.5
IP(EA), eV:	-8.96(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-(cyclopropylmethyl)pyridine-2-carbaldehyde

Drug info:

PubChemData

Smile

CN(C)C1=CC=CC(=C1C(=O)N(C)C)C=O

DOS

IR

Vibrations