Geometry & MOs

Info

ID:	267118
PubChem CID:	103580878
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	268.215078
ΔH_f, kcal/mol:	-35.17
Dipole, Da:	1.37
IP(EA), eV:	-9.74(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-cyclopropyloxolan-3-yl)amino]-N-(2-methylbutan-2-yl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC#C)NC1CCOC1C2CC2

DOS

IR

Vibrations