Geometry & MOs

Info

ID:	265079
PubChem CID:	103509504
Reduced:	OSN3C14H23 (1)
Stoich.:	ABC3D14E23 (1)
Weight, g/mol:	310.146347
ΔH_f, kcal/mol:	-58.55
Dipole, Da:	7.89
IP(EA), eV:	-7.92(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-[cyclopropylmethyl(methyl)amino]-2-N-ethyl-4-N-methylthiophene-2,4-dicarboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1CCN(CC1)C2=CC(=C(S2)C(=O)N)N

DOS

IR

Vibrations