Geometry & MOs

Info

ID:	413255
PubChem CID:	135086202
Reduced:	ON2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	290.178299
ΔH_f, kcal/mol:	-2.74
Dipole, Da:	3.51
IP(EA), eV:	-8.41(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-benzylindol-2-yl)-N-tert-butylmethanimine

Drug info:

PubChemData

Smile

CC(C)(C)N=CC1=CC2=CC=CC=C2N1COC

DOS

IR

Vibrations