Geometry & MOs

Info

ID:	257243
PubChem CID:	103144609
Reduced:	OSN4C15H20 (1)
Stoich.:	ABC4D15E20 (1)
Weight, g/mol:	275.08254
ΔH_f, kcal/mol:	2.01
Dipole, Da:	5.4
IP(EA), eV:	-8.18(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2,5-dimethylphenyl)-3-chloropyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1NC(=O)C2=C(N=NS2)C(C)(C)C)C)N

DOS

IR

Vibrations