Geometry & MOs

Info

ID:	350674
PubChem CID:	127278962
Reduced:	O3N4C18H28 (1)
Stoich.:	A3B4C18D28 (1)
Weight, g/mol:	378.136176
ΔH_f, kcal/mol:	-121.98
Dipole, Da:	2.88
IP(EA), eV:	-8.9(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6,7-dimethyl-2,3-dihydro-1-benzofuran-3-yl)-2-[(1,2-dimethylimidazol-4-yl)sulfonylamino]acetamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)NC(=O)CN2CCN(CC2)C(=O)C3=C(OC=N3)C

DOS

IR

Vibrations