Geometry & MOs

Info

ID:	419132
PubChem CID:	135107580
Reduced:	NC5H7 (4)
Stoich.:	AB5C7 (4)
Weight, g/mol:	322.175339
ΔH_f, kcal/mol:	36.38
Dipole, Da:	4.63
IP(EA), eV:	-8.89(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(1-ethyl-5-methoxy-1,2,4-triazol-3-yl)-1,3-dimethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

CC(C)C1=CC(=NC=N1)NCC2(CCN(CC2)C)C3=CC=CC=C3

DOS

IR

Vibrations