Geometry & MOs

Info

ID:	265133
PubChem CID:	103511008
Reduced:	OSN4C13H14 (1)
Stoich.:	ABC4D13E14 (1)
Weight, g/mol:	298.9728
ΔH_f, kcal/mol:	34.75
Dipole, Da:	3.77
IP(EA), eV:	-8.82(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-bromothiophen-2-yl)methyl]-3-methylimidazole-4-carboxamide

Drug info:

PubChemData

Smile

CN1C=NC=C1C(=O)N(C)C2=CC=C(C=C2)C(=S)N

DOS

IR

Vibrations