Geometry & MOs

Info

ID:	247747
PubChem CID:	103073099
Reduced:	ON2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	292.215078
ΔH_f, kcal/mol:	-38.95
Dipole, Da:	3.81
IP(EA), eV:	-9.01(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(tert-butylamino)methyl]prop-2-enyl]-5-ethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione

Drug info:

PubChemData

Smile

COC1CCN(CC1)C2=CC(=O)N(N=C2)CC(=C)CN

DOS

IR

Vibrations