Geometry & MOs

Info

ID:	251951
PubChem CID:	103108052
Reduced:	NOC6H10 (2)
Stoich.:	ABC6D10 (2)
Weight, g/mol:	320.110312
ΔH_f, kcal/mol:	-70.46
Dipole, Da:	4.49
IP(EA), eV:	-9.04(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[5-chloro-2-(difluoromethoxy)phenyl]methylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(C)C1=CC=CO1

DOS

IR

Vibrations