Geometry & MOs

Info

ID:	190601
PubChem CID:	78027303
Reduced:	N2O5C18H24 (1)
Stoich.:	A2B5C18D24 (1)
Weight, g/mol:	315.083019
ΔH_f, kcal/mol:	-210.97
Dipole, Da:	4.6
IP(EA), eV:	-9.76(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1H-benzo[cd]indol-2-ylidene(1,3-benzothiazol-2-yl)methanamine

Drug info:

PubChemData

Smile

CC(CC(=O)NC(CC1=CC=CC=C1)CC(=O)C(=O)OC)NC(=O)C

DOS

IR

Vibrations