Geometry & MOs

Info

ID:	415365
PubChem CID:	135088359
Reduced:	N2O3C18H26 (1)
Stoich.:	A2B3C18D26 (1)
Weight, g/mol:	356.097683
ΔH_f, kcal/mol:	-107.34
Dipole, Da:	4.39
IP(EA), eV:	-8.62(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(2-methylpropyl)imidazol-4-yl]methyl]-2-(thiophen-2-ylsulfonylamino)acetamide

Drug info:

PubChemData

Smile

CC(C)OC1=CC=CC(=C1)C(=O)N2C[C@H]3CN([C@@H](C2)COC3)C

DOS

IR

Vibrations