Geometry & MOs

Info

ID:	251957
PubChem CID:	103108109
Reduced:	ON3C15H31 (1)
Stoich.:	AB3C15D31 (1)
Weight, g/mol:	272.133634
ΔH_f, kcal/mol:	-84.99
Dipole, Da:	4.16
IP(EA), eV:	-8.58(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3,5-difluoro-4-hydroxyphenyl)methylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(C)CC1CCCCCN1

DOS

IR

Vibrations