Geometry & MOs

Info

ID:	270591
PubChem CID:	103637201
Reduced:	N2O3C14H22 (1)
Stoich.:	A2B3C14D22 (1)
Weight, g/mol:	238.148141
ΔH_f, kcal/mol:	-122.59
Dipole, Da:	2.67
IP(EA), eV:	-8.47(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-fluoro-2-methylphenyl)methylamino]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1O)CNCC(C)(C)C(=O)N

DOS

IR

Vibrations