Geometry & MOs

Info

ID:	419951
PubChem CID:	135110092
Reduced:	O2N3C17H27 (1)
Stoich.:	A2B3C17D27 (1)
Weight, g/mol:	335.224915
ΔH_f, kcal/mol:	-76.29
Dipole, Da:	4.77
IP(EA), eV:	-9.12(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,5R)-7-[[4-(2-methylphenyl)phenyl]methyl]-7-azaspiro[4.5]decan-4-ol

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CCC(=O)N2CCC[C@@]3(C2)CCC[C@H]3OC

DOS

IR

Vibrations