Geometry & MOs

Info

ID:	419346
PubChem CID:	135108014
Reduced:	ON4C18H26 (1)
Stoich.:	AB4C18D26 (1)
Weight, g/mol:	381.226371
ΔH_f, kcal/mol:	-9.91
Dipole, Da:	3.02
IP(EA), eV:	-9.04(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4R,5S)-9-(2-acetamidoacetyl)-5-hydroxy-4-methyl-1-oxa-9-azaspiro[5.5]undecan-4-yl]-1-methylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CCC(=O)N(CCN(C)C)CC2=CN=CN2

DOS

IR

Vibrations