Geometry & MOs

Info

ID:	270819
PubChem CID:	103638295
Reduced:	BrSN2O2C14H21 (1)
Stoich.:	ABC2D2E14F21 (1)
Weight, g/mol:	306.091725
ΔH_f, kcal/mol:	-45.7
Dipole, Da:	4.54
IP(EA), eV:	-8.74(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[2-[cyclopropyl(ethyl)amino]ethyl]-1-methylimidazole-4-sulfonamide

Drug info:

PubChemData

Smile

CCN(CCNS(=O)(=O)C1=C(C=C(C=C1)C)Br)C2CC2

DOS

IR

Vibrations