Geometry & MOs

Info

ID:	276555
PubChem CID:	103824246
Reduced:	ClN2O3C15H23 (1)
Stoich.:	AB2C3D15E23 (1)
Weight, g/mol:	364.0598
ΔH_f, kcal/mol:	-116.62
Dipole, Da:	2.92
IP(EA), eV:	-8.41(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[5-bromo-2-(difluoromethoxy)phenyl]methylamino]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CNCC1=CC(=C(C(=C1)Cl)OC)OC)C(=O)NC

DOS

IR

Vibrations