Geometry & MOs

Info

ID:	421958
PubChem CID:	135116912
Reduced:	ClN4O4C19H25 (1)
Stoich.:	AB4C4D19E25 (1)
Weight, g/mol:	279.104148
ΔH_f, kcal/mol:	-92.99
Dipole, Da:	2.15
IP(EA), eV:	-9.43(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyethyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]-2-thiophen-3-ylacetamide

Drug info:

PubChemData

Smile

COCCNC1=NOC(=C1C(=O)N2CCOC(C2)CCN)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations