Geometry & MOs

Info

ID:	404684
PubChem CID:	135069421
Reduced:	ON3H11C12 (1)
Stoich.:	AB3C11D12 (1)
Weight, g/mol:	263.137222
ΔH_f, kcal/mol:	18.63
Dipole, Da:	5.2
IP(EA), eV:	-8.57(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=NC2=C(C=C1)N(C(=O)C3=CC=CN32)C

DOS

IR

Vibrations