Geometry & MOs

Info

ID:	274204
PubChem CID:	103807712
Reduced:	O2N3C12H23 (1)
Stoich.:	A2B3C12D23 (1)
Weight, g/mol:	269.156184
ΔH_f, kcal/mol:	-112.03
Dipole, Da:	7.21
IP(EA), eV:	-9.51(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-4-methylpentyl)-N,2,4-trimethyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(CCN(C)C(=O)[C@H]1CCC(=O)N1)N

DOS

IR

Vibrations