Geometry & MOs

Info

ID:	220232
PubChem CID:	85176936
Reduced:	N3C14H15 (1)
Stoich.:	A3B14C15 (1)
Weight, g/mol:	225.209264
ΔH_f, kcal/mol:	59.59
Dipole, Da:	2.56
IP(EA), eV:	-9.11(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-7-methoxy-7-methyloct-2-en-1-imine

Drug info:

PubChemData

Smile

C1C2C(CC3=C1NN=C3)NCC4=CC=CC=C24

DOS

IR

Vibrations