Geometry & MOs

Info

ID:	359660
PubChem CID:	127299011
Reduced:	O3N4C17H28 (1)
Stoich.:	A3B4C17D28 (1)
Weight, g/mol:	357.168856
ΔH_f, kcal/mol:	-160.61
Dipole, Da:	5.33
IP(EA), eV:	-8.75(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dioxo-N-(2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-1,3-diazaspiro[4.5]decane-8-carboxamide

Drug info:

PubChemData

Smile

CN1CCC(CC1)CCNC(=O)C2CCC3(CC2)C(=O)NC(=O)N3

DOS

IR

Vibrations