Geometry & MOs

Info

ID:	15346
PubChem CID:	438570
Reduced:	ON4C19H20 (1)
Stoich.:	AB4C19D20 (1)
Weight, g/mol:	320.163711
ΔH_f, kcal/mol:	29.02
Dipole, Da:	2.55
IP(EA), eV:	-8.28(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-[2-(dimethylamino)ethylamino]-15-methyl-1,14-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-2,4,6,9,11,13(16),14-heptaen-8-one

Drug info:

PubChemData

Smile

CC1=NC2=C3N1C4=CC=CC=C4C(=O)C3=C(C=C2)NCCN(C)C

DOS

IR

Vibrations