Geometry & MOs

Info

ID:	362219
PubChem CID:	127307232
Reduced:	ON4C16H26 (1)
Stoich.:	AB4C16D26 (1)
Weight, g/mol:	378.208947
ΔH_f, kcal/mol:	-38.38
Dipole, Da:	5.52
IP(EA), eV:	-8.83(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-2-azaspiro[5.5]undecane-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)NC(=O)N2CCCC3(C2)CCCCC3)C

DOS

IR

Vibrations