Geometry & MOs

Info

ID:	422863
PubChem CID:	135118534
Reduced:	ON3C10H15 (2)
Stoich.:	AB3C10D15 (2)
Weight, g/mol:	362.200571
ΔH_f, kcal/mol:	-38.72
Dipole, Da:	2.89
IP(EA), eV:	-9.17(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-fluorophenyl)-4-[(4R,5S)-4-methoxy-7-azaspiro[4.5]decan-7-yl]-4-oxobutanamide

Drug info:

PubChemData

Smile

CCC1=NC=CN1CCC(=O)N2CCCN(CC2)C(=O)CC(C)N3C=CC=N3

DOS

IR

Vibrations