Geometry & MOs

Info

ID:	342375
PubChem CID:	127265198
Reduced:	SN3O4H15C16 (1)
Stoich.:	AB3C4D15E16 (1)
Weight, g/mol:	304.142307
ΔH_f, kcal/mol:	-33.36
Dipole, Da:	4.51
IP(EA), eV:	-9.49(-2.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[3-(2-nitrophenyl)prop-2-enyl]-1,4-dioxa-9-azaspiro[4.5]decane

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2C(=O)NCCN2C(=O)C3=CC=C(S3)[N+](=O)[O-]

DOS

IR

Vibrations