Geometry & MOs

Info

ID:	414666
PubChem CID:	135087625
Reduced:	N4O4C19H24 (1)
Stoich.:	A4B4C19D24 (1)
Weight, g/mol:	380.150285
ΔH_f, kcal/mol:	-90.44
Dipole, Da:	1.21
IP(EA), eV:	-9.38(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11-[(4-chlorophenyl)methyl]-3-(2-methoxyacetyl)-7-oxa-3,11-diazaspiro[5.6]dodecan-10-one

Drug info:

PubChemData

Smile

C1CNC[C@H]([C@@H]1NC(=O)C2=C(ON=C2N3CCOCC3)C4=CC=CC=C4)O

DOS

IR

Vibrations