Geometry & MOs

Info

ID:	160911
PubChem CID:	57390218
Reduced:	SN4O4C29H38 (1)
Stoich.:	AB4C4D29E38 (1)
Weight, g/mol:	355.085144
ΔH_f, kcal/mol:	-148.88
Dipole, Da:	6.46
IP(EA), eV:	-8.5(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-amino-6-cyano-5-methylpyrido[2,3-d]pyrimidin-7-yl)amino]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2C=CNC(=O)[C@H]2CC(=O)N[C@@H]3CCCC4=C3C=CC(=C4)CNCC(C)(C)C

DOS

IR

Vibrations