Geometry & MOs

Info

ID:	42363
PubChem CID:	8149476
Reduced:	ON3C21H27 (1)
Stoich.:	AB3C21D27 (1)
Weight, g/mol:	363.069592
ΔH_f, kcal/mol:	-10.23
Dipole, Da:	5.13
IP(EA), eV:	-8.2(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-(2-chlorophenyl)-2-[[(1R,2R)-2-methylcyclopropanecarbonyl]amino]thiophene-3-carboxylate

Drug info:

PubChemData

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C[C@H](C(=O)NCC1=CC=CC=C1)NC2=CC=C(C=C2)N3CCCCC3

DOS

IR

Vibrations