Geometry & MOs

Info

ID:	260407
PubChem CID:	103190205
Reduced:	N3O4C12H25 (1)
Stoich.:	A3B4C12D25 (1)
Weight, g/mol:	275.122297
ΔH_f, kcal/mol:	-200.14
Dipole, Da:	4.36
IP(EA), eV:	-8.92(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[[4-(chloromethyl)-1,3-thiazol-2-yl]methyl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C(C)CN(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)O

DOS

IR

Vibrations