Geometry & MOs

Info

ID:	374235
PubChem CID:	131325693
Reduced:	ClNOC10H10 (1)
Stoich.:	ABCD10E10 (1)
Weight, g/mol:	193.110279
ΔH_f, kcal/mol:	7.09
Dipole, Da:	2.37
IP(EA), eV:	-10.2(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-tert-butyl-6-methoxypyridine-2-carbaldehyde

Drug info:

PubChemData

Smile

C1CC1CC2=C(C=CN=C2C=O)Cl

DOS

IR

Vibrations