Geometry & MOs

Info

ID:	74127
PubChem CID:	48421496
Reduced:	O3N6C16H20 (1)
Stoich.:	A3B6C16D20 (1)
Weight, g/mol:	344.148455
ΔH_f, kcal/mol:	-30.55
Dipole, Da:	7.37
IP(EA), eV:	-9.1(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)CCN(C1CC1)C(=O)NC2=CN=C(C=C2)N3C=NC=N3

DOS

IR

Vibrations