Geometry & MOs

Info

ID:	422067
PubChem CID:	135117123
Reduced:	ON2C9H13 (2)
Stoich.:	AB2C9D13 (2)
Weight, g/mol:	352.118985
ΔH_f, kcal/mol:	-45.09
Dipole, Da:	3.6
IP(EA), eV:	-9.01(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-7-oxa-3,11-diazaspiro[5.6]dodecan-10-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN(C)CC(=O)N(CCO)CC2=CN=CN2C

DOS

IR

Vibrations