Geometry & MOs

Info

ID:	406569
PubChem CID:	135078077
Reduced:	NSSiO3C21H29 (1)
Stoich.:	ABCD3E21F29 (1)
Weight, g/mol:	197.095297
ΔH_f, kcal/mol:	-79.05
Dipole, Da:	6.34
IP(EA), eV:	-8.74(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-9H-pyrido[2,3-b]indol-2-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)CC2=CC=C(O2)[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations