Geometry & MOs

Info

ID:	200983
PubChem CID:	79470235
Reduced:	BrON2C15H25 (1)
Stoich.:	ABC2D15E25 (1)
Weight, g/mol:	245.119798
ΔH_f, kcal/mol:	-55.92
Dipole, Da:	5.27
IP(EA), eV:	-9.03(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-(2-methylbutyl)-1H-imidazole-5-sulfonamide

Drug info:

PubChemData

Smile

CCCN1C=C(C=C1C(=O)N(CC)CC(C)CC)Br

DOS

IR

Vibrations