Geometry & MOs

Info

ID:	211884
PubChem CID:	81055055
Reduced:	N2O2C9H20 (1)
Stoich.:	A2B2C9D20 (1)
Weight, g/mol:	271.135448
ΔH_f, kcal/mol:	-110.26
Dipole, Da:	3.67
IP(EA), eV:	-9.42(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-aminoethyl)-N-methyl-N-(2-propan-2-yloxyethyl)-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)N(C)CCOC(C)C)N

DOS

IR

Vibrations