Geometry & MOs

Info

ID:	381733
PubChem CID:	134972551
Reduced:	OSnC19H38 (1)
Stoich.:	ABC19D38 (1)
Weight, g/mol:	318.157957
ΔH_f, kcal/mol:	-78.78
Dipole, Da:	3.22
IP(EA), eV:	-9.35(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[cyclobutylidene(phenyl)methyl]-N-(ethoxycarbonylamino)carbamate

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)/C=C/C(=O)C(C)(C)C

DOS

IR

Vibrations