Geometry & MOs

Info

ID:	74161
PubChem CID:	48421533
Reduced:	N3O5C13H17 (1)
Stoich.:	A3B5C13D17 (1)
Weight, g/mol:	369.135842
ΔH_f, kcal/mol:	-102.81
Dipole, Da:	4.33
IP(EA), eV:	-9.99(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[cyclopropyl-[[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]carbamoyl]amino]propanoate

Drug info:

PubChemData

Smile

CCOC(=O)CCN(C1CC1)C(=O)C2=CC(=CN2)[N+](=O)[O-]

DOS

IR

Vibrations