Geometry & MOs

Info

ID:	130987
PubChem CID:	51138966
Reduced:	N3O3C21H35 (1)
Stoich.:	A3B3C21D35 (1)
Weight, g/mol:	357.168856
ΔH_f, kcal/mol:	-182.89
Dipole, Da:	1.17
IP(EA), eV:	-9.4(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-(2',5'-dioxospiro[2,3-dihydrochromene-4,4'-imidazolidine]-1'-yl)acetamide

Drug info:

PubChemData

Smile

CCC1CCCCN1C(=O)CN2C(=O)C3(CCC(CC3)C(C)(C)C)NC2=O

DOS

IR

Vibrations