Geometry & MOs

Info

ID:	251766
PubChem CID:	103106772
Reduced:	ON3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	257.133969
ΔH_f, kcal/mol:	-39.26
Dipole, Da:	3.77
IP(EA), eV:	-8.1(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-amino-2,3-difluoroanilino)-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=C(C=C(C=C1)C)N

DOS

IR

Vibrations