Geometry & MOs

Info

ID:	267228
PubChem CID:	103581442
Reduced:	ClNO3C15H22 (1)
Stoich.:	ABC3D15E22 (1)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-130.05
Dipole, Da:	3.72
IP(EA), eV:	-9.16(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-2-[(2,3-dimethyloxolan-3-yl)amino]propanamide

Drug info:

PubChemData

Smile

CC1C(CCO1)(C)NCC(COC2=CC(=CC=C2)Cl)O

DOS

IR

Vibrations