Geometry & MOs

Info

ID:	414513
PubChem CID:	135087472
Reduced:	O5N6C28H42 (1)
Stoich.:	A5B6C28D42 (1)
Weight, g/mol:	352.15537
ΔH_f, kcal/mol:	-206.94
Dipole, Da:	6.96
IP(EA), eV:	-9.24(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,5S)-N-(5-chloro-2-methoxyphenyl)-4-methoxy-7-azaspiro[4.5]decane-7-carboxamide

Drug info:

PubChemData

Smile

C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N[C@H](C(=O)N[C@H](CN(CC(=O)N1)C(=O)CN(C)C)CC3=CC=CC=C3)C(C)C

DOS

IR

Vibrations