Geometry & MOs

Info

ID:	274656
PubChem CID:	103810909
Reduced:	ON2C14H26 (1)
Stoich.:	AB2C14D26 (1)
Weight, g/mol:	253.124883
ΔH_f, kcal/mol:	-77.43
Dipole, Da:	5.1
IP(EA), eV:	-9.33(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-N-[(1-ethylcyclobutyl)methyl]-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CCC1(CCC1)CNC(=O)C2CCCCC2N

DOS

IR

Vibrations