Geometry & MOs

Info

ID:	438036
PubChem CID:	135227549
Reduced:	OSN2C6H8 (2)
Stoich.:	ABC2D6E8 (2)
Weight, g/mol:	299.1674
ΔH_f, kcal/mol:	-34.68
Dipole, Da:	2.17
IP(EA), eV:	-9.21(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,6-dimethyl-N-phenylbenzo[10]annulen-12-amine

Drug info:

PubChemData

Smile

CC1CC2CSC(=NC2(CO1)NC(=O)C3=CSC=N3)N

DOS

IR

Vibrations