Geometry & MOs

Info

ID:	39412
PubChem CID:	8140699
Reduced:	N3O4C19H25 (1)
Stoich.:	A3B4C19D25 (1)
Weight, g/mol:	389.195071
ΔH_f, kcal/mol:	-147.3
Dipole, Da:	2.56
IP(EA), eV:	-9.24(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-3-methoxy-4-(2-methylpropoxy)benzamide

Drug info:

PubChemData

Smile

CC(C)COC1=CC=C(C=C1)C(=O)NN2C(=O)C3(CCCCC3)NC2=O

DOS

IR

Vibrations