Geometry & MOs

Info

ID:	256816
PubChem CID:	103141571
Reduced:	BrN3H16C17 (1)
Stoich.:	AB3C16D17 (1)
Weight, g/mol:	278.235814
ΔH_f, kcal/mol:	87.19
Dipole, Da:	1.28
IP(EA), eV:	-9.3(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-cyclopropyl-6-[(5-methyloxolan-2-yl)methyl]-6,9-diazaspiro[4.5]decane

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)Br)C(C2=CC=CC3=C2C=NC=C3)NN

DOS

IR

Vibrations