Geometry & MOs

Info

ID:	344178
PubChem CID:	127267354
Reduced:	ON2C8H12 (2)
Stoich.:	AB2C8D12 (2)
Weight, g/mol:	293.093104
ΔH_f, kcal/mol:	-67.72
Dipole, Da:	4.33
IP(EA), eV:	-9.28(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[4-[2-(dimethylamino)ethyl]phenyl]-1,2-oxazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1CCCN(CC1)C(=O)C2CC(CN2C3=NC=NC=C3)O

DOS

IR

Vibrations