Geometry & MOs

Info

ID:	209653
PubChem CID:	80698934
Reduced:	BrN3C15H20 (1)
Stoich.:	AB3C15D20 (1)
Weight, g/mol:	235.168462
ΔH_f, kcal/mol:	23.37
Dipole, Da:	2.12
IP(EA), eV:	-8.82(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-1-(cyclopropylmethyl)-8,8-dimethyl-1,3-diazaspiro[4.4]non-3-en-2-one

Drug info:

PubChemData

Smile

CC1(CCC2(C1)CN=C(N2C3=CC=C(C=C3)Br)N)C

DOS

IR

Vibrations