Geometry & MOs

Info

ID:	74203
PubChem CID:	48421581
Reduced:	O3N6C17H22 (1)
Stoich.:	A3B6C17D22 (1)
Weight, g/mol:	358.164105
ΔH_f, kcal/mol:	-37.19
Dipole, Da:	8.31
IP(EA), eV:	-8.97(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[cyclopropylmethyl-[[3-(1,3,4-oxadiazol-2-yl)phenyl]carbamoyl]amino]propanoate

Drug info:

PubChemData

Smile

CCOC(=O)CCN(CC1CC1)C(=O)NC2=CN=C(C=C2)N3C=NC=N3

DOS

IR

Vibrations