Geometry & MOs

Info

ID:	270824
PubChem CID:	103638320
Reduced:	N3O3C16H33 (1)
Stoich.:	A3B3C16D33 (1)
Weight, g/mol:	252.126263
ΔH_f, kcal/mol:	-166.83
Dipole, Da:	4.07
IP(EA), eV:	-8.89(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohepten-1-yl(quinoxalin-6-yl)methanone

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCC(C1)NCCN(C)CCOC

DOS

IR

Vibrations