Geometry & MOs

Info

ID:	247531
PubChem CID:	103072113
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	336.04734
ΔH_f, kcal/mol:	-28.55
Dipole, Da:	5.66
IP(EA), eV:	-8.95(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-bromo-1-[2-[(propan-2-ylamino)methyl]prop-2-enyl]indole-2,3-dione

Drug info:

PubChemData

Smile

CCNCC(=C)CN1C2=C(C=CC=C2C(=O)C1=O)C

DOS

IR

Vibrations