Geometry & MOs

Info

ID:	422027
PubChem CID:	135117033
Reduced:	N2O3C24H34 (1)
Stoich.:	A2B3C24D34 (1)
Weight, g/mol:	336.216141
ΔH_f, kcal/mol:	-135.5
Dipole, Da:	6.51
IP(EA), eV:	-9.38(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4R,5S)-5-hydroxy-4-methyl-1-oxa-9-azaspiro[5.5]undecan-4-yl]-3-(2-methylpyrazol-3-yl)propanamide

Drug info:

PubChemData

Smile

C1CCC(CC1)CCN2CC3(CCN(CC3)C(=O)C4=CC=CC=C4)OCCC2=O

DOS

IR

Vibrations