Geometry & MOs

Info

ID:	346262
PubChem CID:	127270766
Reduced:	O3N4C16H20 (1)
Stoich.:	A3B4C16D20 (1)
Weight, g/mol:	381.205242
ΔH_f, kcal/mol:	-116.75
Dipole, Da:	6.0
IP(EA), eV:	-8.04(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)propanamide

Drug info:

PubChemData

Smile

C1C[C@H](N(C1)C(=O)N)C(=O)NC2=CC=C(C=C2)N3CCCC3=O

DOS

IR

Vibrations