Geometry & MOs

Info

ID:	33028
PubChem CID:	7850385
Reduced:	N4O5C19H24 (1)
Stoich.:	A4B5C19D24 (1)
Weight, g/mol:	390.153934
ΔH_f, kcal/mol:	-145.13
Dipole, Da:	2.19
IP(EA), eV:	-9.34(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxy-4-nitrophenyl)-2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CN2C(=O)C3(CCCCC3)N(C2=O)C

DOS

IR

Vibrations