Geometry & MOs

Info

ID:	413254
PubChem CID:	135086201
Reduced:	NOH7C10 (3)
Stoich.:	ABC7D10 (3)
Weight, g/mol:	244.157563
ΔH_f, kcal/mol:	118.58
Dipole, Da:	8.29
IP(EA), eV:	-8.72(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-1-[1-(methoxymethyl)indol-2-yl]methanimine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2C(=O)NC4=CC=C(C=C4)[N+](=O)[O-])C#CC5=CC=CC=C5

DOS

IR

Vibrations