Geometry & MOs

Info

ID:	251739
PubChem CID:	103106477
Reduced:	O2N3C16H27 (1)
Stoich.:	A2B3C16D27 (1)
Weight, g/mol:	285.128883
ΔH_f, kcal/mol:	-82.85
Dipole, Da:	5.92
IP(EA), eV:	-10.09(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-4,5-difluorobenzamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)C2CCCC(C2)C)C(C)(C)C

DOS

IR

Vibrations