Geometry & MOs

Info

ID:	37355
PubChem CID:	8020095
Reduced:	OS2N6H18C19 (1)
Stoich.:	AB2C6D18E19 (1)
Weight, g/mol:	387.114044
ΔH_f, kcal/mol:	92.41
Dipole, Da:	2.67
IP(EA), eV:	-8.73(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[[2-[(1R,2R)-2-methylcyclopropanecarbonyl]oxyacetyl]amino]-5-phenylthiophene-3-carboxylate

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)[C@H](C)SC4=NN=NN4C

DOS

IR

Vibrations