Geometry & MOs

Info

ID:	418734
PubChem CID:	135106655
Reduced:	O3N4C18H28 (1)
Stoich.:	A3B4C18D28 (1)
Weight, g/mol:	376.123898
ΔH_f, kcal/mol:	-129.92
Dipole, Da:	5.66
IP(EA), eV:	-8.54(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(dimethylamino)methyl]-N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CCC[C@@]1(CCN(C[C@H]1O)C2=NC(=NC(=C2)C)N3CCCC3)C(=O)O

DOS

IR

Vibrations