Geometry & MOs

Info

ID:	264052
PubChem CID:	103421707
Reduced:	OS2N3C15H25 (1)
Stoich.:	AB2C3D15E25 (1)
Weight, g/mol:	293.094646
ΔH_f, kcal/mol:	-63.42
Dipole, Da:	6.36
IP(EA), eV:	-8.03(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-methoxythiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCNC(=O)C1=C(C(=C(S1)N2CCC(CC2)(C)C)SC)N

DOS

IR

Vibrations