Geometry & MOs

Info

ID:	50618
PubChem CID:	12013176
Reduced:	SO4N6C23H32 (1)
Stoich.:	AB4C6D23E32 (1)
Weight, g/mol:	328.072987
ΔH_f, kcal/mol:	-79.33
Dipole, Da:	9.26
IP(EA), eV:	-8.59(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2-prop-2-enyl-2-(3-trimethylgermylprop-2-ynyl)propanedioate

Drug info:

PubChemData

Smile

CC(C)CC1=C2C(=NC(=NC2=O)CC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCN(CC4)C)N(N1)C

DOS

IR

Vibrations