Geometry & MOs

Info

ID:	333619
PubChem CID:	127252171
Reduced:	O2N3C22H31 (1)
Stoich.:	A2B3C22D31 (1)
Weight, g/mol:	301.215413
ΔH_f, kcal/mol:	-34.6
Dipole, Da:	4.59
IP(EA), eV:	-9.03(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[ethyl(methyl)amino]-1-azaspiro[4.5]decan-1-yl]-pyridin-4-ylmethanone

Drug info:

PubChemData

Smile

CC(C)C1=NOC(=C1)CC2(CCN(C2)CCCC3=CC=CC=C3)C(=O)NC

DOS

IR

Vibrations