Geometry & MOs

Info

ID:	206990
PubChem CID:	80329167
Reduced:	ON2C18H30 (1)
Stoich.:	AB2C18D30 (1)
Weight, g/mol:	305.192569
ΔH_f, kcal/mol:	-71.16
Dipole, Da:	2.78
IP(EA), eV:	-9.49(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-cyclopropyl-1,4-diazaspiro[5.5]undecan-1-yl)methyl]-4-methyl-1,3-thiazole

Drug info:

PubChemData

Smile

CCCCCC(C)(C)CNC(=O)C(CC1=CC=CC=C1)N

DOS

IR

Vibrations