Geometry & MOs

Info

ID:	416830
PubChem CID:	135090501
Reduced:	O3N4C14H18 (1)
Stoich.:	A3B4C14D18 (1)
Weight, g/mol:	330.194343
ΔH_f, kcal/mol:	-92.44
Dipole, Da:	4.67
IP(EA), eV:	-9.17(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(4R,5S)-4-methoxy-7-azaspiro[4.5]decan-7-yl]-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CCNC(=O)C1=CN=C(C=C1)N2CCN3C(C2)COC3=O

DOS

IR

Vibrations