Geometry & MOs

Info

ID:	421199
PubChem CID:	135115546
Reduced:	ON4C18H26 (1)
Stoich.:	AB4C18D26 (1)
Weight, g/mol:	448.132048
ΔH_f, kcal/mol:	-15.54
Dipole, Da:	4.61
IP(EA), eV:	-8.62(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2,6-dichlorophenyl)methyl]-3-[(4R,5S)-4-methoxy-7-azaspiro[4.5]decane-7-carbonyl]pyridin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)C(=O)N(CCN(C)C)CC2=CN=CN2)C

DOS

IR

Vibrations