Geometry & MOs

Info

ID:	275783
PubChem CID:	103817704
Reduced:	ON4C16H22 (1)
Stoich.:	AB4C16D22 (1)
Weight, g/mol:	306.093519
ΔH_f, kcal/mol:	-7.26
Dipole, Da:	6.09
IP(EA), eV:	-8.49(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(2-chloro-4-fluorophenyl)methylamino]-4-methylphenyl]acetamide

Drug info:

PubChemData

Smile

CCC(=O)NC1=CC(=C(C=C1)C)NCC2=CN(N=C2)CC

DOS

IR

Vibrations