Geometry & MOs

Info

ID:	344062
PubChem CID:	127267238
Reduced:	N2O2C6H9 (2)
Stoich.:	A2B2C6D9 (2)
Weight, g/mol:	270.117984
ΔH_f, kcal/mol:	-62.52
Dipole, Da:	6.99
IP(EA), eV:	-9.5(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(difluoromethyl)-N-(2,6-dimethylphenyl)-3-hydroxyazetidine-1-carboxamide

Drug info:

PubChemData

Smile

CCN(CCO)NC(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])C

DOS

IR

Vibrations