Geometry & MOs

Info

ID:	247469
PubChem CID:	103071635
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	256.121178
ΔH_f, kcal/mol:	-41.46
Dipole, Da:	3.67
IP(EA), eV:	-8.9(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(cyclopropylamino)methyl]prop-2-enyl]isoindole-1,3-dione

Drug info:

PubChemData

Smile

CCCNCC(=C)CN1C(=O)C2=CC=CC=C2C1=O

DOS

IR

Vibrations