Geometry & MOs

Info

ID:	349113
PubChem CID:	127274839
Reduced:	O3N6C19H22 (1)
Stoich.:	A3B6C19D22 (1)
Weight, g/mol:	296.173607
ΔH_f, kcal/mol:	-52.01
Dipole, Da:	2.9
IP(EA), eV:	-9.17(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(oxolane-3-carbonyl)amino]ethyl]oxolane-3-carboxamide

Drug info:

PubChemData

Smile

CN1CC(=O)N(C1=O)CC(=O)N2CCC(CC2)C3=NC(=NN3)C4=CC=CC=C4

DOS

IR

Vibrations