Geometry & MOs

Info

ID:	421254
PubChem CID:	135115652
Reduced:	N2O3C20H32 (1)
Stoich.:	A2B3C20D32 (1)
Weight, g/mol:	349.188923
ΔH_f, kcal/mol:	-144.22
Dipole, Da:	2.35
IP(EA), eV:	-8.86(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4R,5R)-4-hydroxy-7-azaspiro[4.5]decan-7-yl]-(3,4,5-trimethoxyphenyl)methanone

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(C)C)OC(C)(C)C(=O)N2CCOC(C2)CCN

DOS

IR

Vibrations