Geometry & MOs

Info

ID:	144129
PubChem CID:	53317905
Reduced:	Cl2S2N3O4H25C27 (1)
Stoich.:	A2B2C3D4E25F27 (1)
Weight, g/mol:	277.110279
ΔH_f, kcal/mol:	-108.59
Dipole, Da:	7.98
IP(EA), eV:	-8.86(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-hydroxynaphthalen-2-yl)-N-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NCCC2=CC=C(C=C2)C3=C(SC4=C3C=C(C=C4Cl)Cl)C(=O)N(C)C

DOS

IR

Vibrations