Geometry & MOs

Info

ID:	212057
PubChem CID:	81059349
Reduced:	O2N3C15H25 (1)
Stoich.:	A2B3C15D25 (1)
Weight, g/mol:	283.169605
ΔH_f, kcal/mol:	-86.98
Dipole, Da:	2.01
IP(EA), eV:	-8.11(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-4-fluorophenyl)-2-[methyl(2-propan-2-yloxyethyl)amino]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)CN(C)CCOC(C)C)N

DOS

IR

Vibrations