Geometry & MOs

Info

ID:	126668
PubChem CID:	50972888
Reduced:	ON2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	331.153206
ΔH_f, kcal/mol:	-64.53
Dipole, Da:	4.59
IP(EA), eV:	-8.32(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(3-oxo-2,8-diazaspiro[4.5]decane-8-carbonyl)amino]benzoate

Drug info:

PubChemData

Smile

CC(C)CC1=NC2(CCN(CC2)C(=O)C3=CC(=CC=C3)N(C)C)C(=O)N1

DOS

IR

Vibrations