Geometry & MOs

Info

ID:	224643
PubChem CID:	85345538
Reduced:	OC10H15 (2)
Stoich.:	AB10C15 (2)
Weight, g/mol:	304.00746
ΔH_f, kcal/mol:	-107.18
Dipole, Da:	4.48
IP(EA), eV:	-9.36(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[2-(dimethylamino)-4-oxo-1,3-selenazol-5-ylidene]ethylimino]carbamate

Drug info:

PubChemData

Smile

CC1CCC2CC(C3(CC(=O)C4=C(CCC1C2(C43)C)C)C)O

DOS

IR

Vibrations