Geometry & MOs

Info

ID:	264048
PubChem CID:	103421435
Reduced:	NOSC7H11 (2)
Stoich.:	ABCD7E11 (2)
Weight, g/mol:	297.151098
ΔH_f, kcal/mol:	-83.39
Dipole, Da:	5.18
IP(EA), eV:	-8.13(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-[cyclobutylmethyl(methyl)amino]-4-methoxy-N,N-dimethylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C(=C(S1)N(C)CC2CCC2)SC)N

DOS

IR

Vibrations