Geometry & MOs

Info

ID:	192476
PubChem CID:	78273884
Reduced:	SN4O6C15H20 (1)
Stoich.:	AB4C6D15E20 (1)
Weight, g/mol:	373.082934
ΔH_f, kcal/mol:	-232.32
Dipole, Da:	9.07
IP(EA), eV:	-9.58(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chlorophenyl)-4-(2,4-dihydroxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2C(N(C(=O)NC2=O)CCOC)N

DOS

IR

Vibrations