Geometry & MOs

Info

ID:	414220
PubChem CID:	135087176
Reduced:	N2O4H18C19 (1)
Stoich.:	A2B4C18D19 (1)
Weight, g/mol:	320.129156
ΔH_f, kcal/mol:	-93.37
Dipole, Da:	1.83
IP(EA), eV:	-8.09(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 7-chloro-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indole-2-carboxylate

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NCC(=O)C3=CC=C(C=C3)O

DOS

IR

Vibrations