Geometry & MOs

Info

ID:	359071
PubChem CID:	127297315
Reduced:	SN4O4C16H26 (1)
Stoich.:	AB4C4D16E26 (1)
Weight, g/mol:	265.142641
ΔH_f, kcal/mol:	-147.81
Dipole, Da:	6.0
IP(EA), eV:	-9.14(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-2-(1,3-dioxo-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1CC(=O)NCC2CCC2)C)S(=O)(=O)N3CCOCC3

DOS

IR

Vibrations