Geometry & MOs

Info

ID:	265724
PubChem CID:	103542456
Reduced:	O2S2N3C14H21 (1)
Stoich.:	A2B2C3D14E21 (1)
Weight, g/mol:	315.125277
ΔH_f, kcal/mol:	-58.99
Dipole, Da:	8.15
IP(EA), eV:	-8.1(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-(3,4-dimethoxypyrrolidin-1-yl)-4-methoxy-N-methylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

COC1CCN(C1)C2=C(C(=C(S2)C(=O)NC3CC3)N)SC

DOS

IR

Vibrations