Geometry & MOs

Info

ID:	123364
PubChem CID:	50844152
Reduced:	N2O3H22C23 (1)
Stoich.:	A2B3C22D23 (1)
Weight, g/mol:	282.173213
ΔH_f, kcal/mol:	-70.46
Dipole, Da:	5.77
IP(EA), eV:	-9.25(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclobutyl-(5-ethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)methanone

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=O)N2CCC3=NC4=C(C=C(C=C4)C)C(=C3C2)C(=O)OC

DOS

IR

Vibrations