Geometry & MOs

Info

ID:	274741
PubChem CID:	103811386
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	241.124883
ΔH_f, kcal/mol:	-89.76
Dipole, Da:	3.18
IP(EA), eV:	-8.86(1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-N-(3-methylpentan-3-yl)-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CCC(C)(CC)NC(=O)CC1CCNCC1

DOS

IR

Vibrations