Geometry & MOs

Info

ID:	346599
PubChem CID:	127271103
Reduced:	N3O4C13H21 (1)
Stoich.:	A3B4C13D21 (1)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	-186.06
Dipole, Da:	6.01
IP(EA), eV:	-9.52(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,2-benzoxazol-3-yl)-N-[1-(oxolan-2-yl)propan-2-yl]acetamide

Drug info:

PubChemData

Smile

CC(CC1CCCO1)NC(=O)CN2C(=O)CN(C2=O)C

DOS

IR

Vibrations