Geometry & MOs

Info

ID:	359641
PubChem CID:	127298915
Reduced:	O3N5C21H25 (1)
Stoich.:	A3B5C21D25 (1)
Weight, g/mol:	384.216141
ΔH_f, kcal/mol:	-108.69
Dipole, Da:	5.42
IP(EA), eV:	-8.41(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC(=O)C4CCC5(CC4)C(=O)NC(=O)N5

DOS

IR

Vibrations