Geometry & MOs

Info

ID:	305422
PubChem CID:	124807192
Reduced:	O2N4C19H24 (1)
Stoich.:	A2B4C19D24 (1)
Weight, g/mol:	397.236542
ΔH_f, kcal/mol:	-26.2
Dipole, Da:	8.84
IP(EA), eV:	-8.9(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3S,5S)-3-[[2-methoxyethyl(methyl)amino]methyl]-1-oxa-9-azaspiro[4.5]decan-9-yl]-quinolin-6-ylmethanone

Drug info:

PubChemData

Smile

CN(C)CCN1[C@@H]2CCN([C@H]2CC1=O)C(=O)C3=CC4=C(C=C3)NC=C4

DOS

IR

Vibrations