Geometry & MOs

Info

ID:	349951
PubChem CID:	127276756
Reduced:	O3N4C22H30 (1)
Stoich.:	A3B4C22D30 (1)
Weight, g/mol:	387.179421
ΔH_f, kcal/mol:	-135.51
Dipole, Da:	5.14
IP(EA), eV:	-9.0(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dioxo-N-[4-(oxolan-2-ylmethoxy)phenyl]-1,3-diazaspiro[4.5]decane-8-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CN2CCC(CC2)NC(=O)C3CCC4(CC3)C(=O)NC(=O)N4

DOS

IR

Vibrations