Geometry & MOs

Info

ID:	201232
PubChem CID:	79509663
Reduced:	N2C6H9 (2)
Stoich.:	A2B6C9 (2)
Weight, g/mol:	223.204848
ΔH_f, kcal/mol:	37.51
Dipole, Da:	3.45
IP(EA), eV:	-8.91(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-tert-butyl-1,3-diazaspiro[4.6]undec-2-en-2-amine

Drug info:

PubChemData

Smile

CC(C)N1C(=NCC1(C)C2=CC=NC=C2)N

DOS

IR

Vibrations