Geometry & MOs

Info

ID:	265053
PubChem CID:	103508341
Reduced:	OS2N3C14H23 (1)
Stoich.:	AB2C3D14E23 (1)
Weight, g/mol:	306.140199
ΔH_f, kcal/mol:	-66.51
Dipole, Da:	6.98
IP(EA), eV:	-8.16(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-amino-4-cyclopropyl-5-(dicyclopropylmethylamino)thiophene-2-carboxylate

Drug info:

PubChemData

Smile

CCC1CCC(CC1)NC2=C(C(=C(S2)C(=O)N)N)SC

DOS

IR

Vibrations