Geometry & MOs

Info

ID:	146351
PubChem CID:	53673942
Reduced:	N6O7C27H46 (1)
Stoich.:	A6B7C27D46 (1)
Weight, g/mol:	323.997156
ΔH_f, kcal/mol:	-338.0
Dipole, Da:	4.5
IP(EA), eV:	-9.13(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-chloronaphthalen-1-yl)sulfonyl-5-hydroxy-1H-imidazol-2-one

Drug info:

PubChemData

Smile

CC(C)(CO)C(C(=O)NCCC(=O)NCC(CCCCCCCCCN1C(=O)C2=C(N=CN2C)N(C1=O)C)O)O

DOS

IR

Vibrations