Geometry & MOs

Info

ID:	265058
PubChem CID:	103508755
Reduced:	OSN4C14H26 (1)
Stoich.:	ABC4D14E26 (1)
Weight, g/mol:	302.123504
ΔH_f, kcal/mol:	-56.55
Dipole, Da:	6.9
IP(EA), eV:	-7.97(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-[[2-(dimethylamino)-2-methylpropyl]amino]-4-methylsulfanylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCCNC(=O)C1=C(C=C(S1)NCC(C)(C)N(C)C)N

DOS

IR

Vibrations