Geometry & MOs

Info

ID:	176878
PubChem CID:	76107201
Reduced:	N2O3C9H12 (3)
Stoich.:	A2B3C9D12 (3)
Weight, g/mol:	267.031377
ΔH_f, kcal/mol:	-280.81
Dipole, Da:	12.76
IP(EA), eV:	-9.35(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-oxo-4-[3-(sulfinoamino)benzoyl]-1,3-dihydroimidazole

Drug info:

PubChemData

Smile

CC(C(=O)NC(C)C(=O)N1CCCC1C(=O)N2C(=O)CCC(=O)C2(C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C(C)(C)OC)N

DOS

IR

Vibrations