Geometry & MOs

Info

ID:	274199
PubChem CID:	103807686
Reduced:	O2N3C13H21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	268.158706
ΔH_f, kcal/mol:	-83.74
Dipole, Da:	9.43
IP(EA), eV:	-8.87(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-2,2-dimethylpropyl)-2-fluoro-4-methoxy-N-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=O)C(=CN1)C(=O)N(C)CC(C)(C)CN

DOS

IR

Vibrations