Geometry & MOs

Info

ID:	270836
PubChem CID:	103638370
Reduced:	NC9H11 (2)
Stoich.:	AB9C11 (2)
Weight, g/mol:	267.173548
ΔH_f, kcal/mol:	46.86
Dipole, Da:	1.02
IP(EA), eV:	-9.03(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclohepten-1-yl)-N-methyl-1-quinoxalin-6-ylmethanamine

Drug info:

PubChemData

Smile

CNC(C1=CCCCCC1)C2=C3C=CC=NC3=CC=C2

DOS

IR

Vibrations