Geometry & MOs

Info

ID:	201178
PubChem CID:	79500999
Reduced:	ON3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	349.11536
ΔH_f, kcal/mol:	-19.53
Dipole, Da:	2.62
IP(EA), eV:	-8.78(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromophenyl)-8-ethyl-1,3-diazaspiro[4.6]undec-2-en-2-amine

Drug info:

PubChemData

Smile

CCCOC1=CC=CC(=C1)C2CN=C(N2C3CCCC3)N

DOS

IR

Vibrations