Geometry & MOs

Info

ID:	140985
PubChem CID:	52795213
Reduced:	N4O4C23H32 (1)
Stoich.:	A4B4C23D32 (1)
Weight, g/mol:	344.190006
ΔH_f, kcal/mol:	-183.84
Dipole, Da:	3.66
IP(EA), eV:	-9.57(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(dimethylamino)-3-fluorophenyl]methyl]-2-(2,4,6-trimethylphenoxy)acetamide

Drug info:

PubChemData

Smile

C[C@@H]1C[C@]2(CC(C1)(C)C)C(=O)N(C(=O)N2)CC(=O)NCC(=O)NCCC3=CC=CC=C3

DOS

IR

Vibrations