Geometry & MOs

Info

ID:	351335
PubChem CID:	127280223
Reduced:	O2N4C23H32 (1)
Stoich.:	A2B4C23D32 (1)
Weight, g/mol:	370.076947
ΔH_f, kcal/mol:	-69.14
Dipole, Da:	1.97
IP(EA), eV:	-8.64(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methylimidazol-2-yl)methyl]-5-morpholin-4-ylsulfonylthiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)CC(=O)N(C)C4CCCCC4

DOS

IR

Vibrations