Geometry & MOs

Info

ID:	33011
PubChem CID:	7850247
Reduced:	NO4H19C20 (1)
Stoich.:	AB4C19D20 (1)
Weight, g/mol:	387.179421
ΔH_f, kcal/mol:	-115.61
Dipole, Da:	6.67
IP(EA), eV:	-9.18(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[[[2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetyl]amino]methyl]benzoate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1/C=C/C(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)C

DOS

IR

Vibrations