Geometry & MOs

Info

ID:	247464
PubChem CID:	103071598
Reduced:	SN2O2C10H14 (1)
Stoich.:	AB2C2D10E14 (1)
Weight, g/mol:	264.126263
ΔH_f, kcal/mol:	-49.42
Dipole, Da:	2.44
IP(EA), eV:	-9.21(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-[2-(aminomethyl)prop-2-enyl]acridin-9-one

Drug info:

PubChemData

Smile

C=C(CNC1CC1)CN2C(=O)CSC2=O

DOS

IR

Vibrations