Geometry & MOs

Info

ID:	127469
PubChem CID:	51003079
Reduced:	NO2C14H17 (1)
Stoich.:	AB2C14D17 (1)
Weight, g/mol:	364.189926
ΔH_f, kcal/mol:	-56.23
Dipole, Da:	1.82
IP(EA), eV:	-9.88(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3,3-dicyano-1-ethyl-2-methyl-2,4-dihydropyrido[2,3-b]indole-9-carboxylate

Drug info:

PubChemData

Smile

CC(=C)C(=O)C(C)(C)NC(=O)C1=CC=CC=C1

DOS

IR

Vibrations