Geometry & MOs

Info

ID:	209208
PubChem CID:	80639113
Reduced:	N3C18H31 (1)
Stoich.:	A3B18C31 (1)
Weight, g/mol:	274.087291
ΔH_f, kcal/mol:	-12.08
Dipole, Da:	3.06
IP(EA), eV:	-8.54(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(4-chlorophenyl)methyl-methylamino]-5-methylpyridine-3-carbaldehyde

Drug info:

PubChemData

Smile

CCC(CC1=CN=C(C(=C1)C)N(C)C2CCCCCC2)N

DOS

IR

Vibrations