Geometry & MOs

Info

ID:	140227
PubChem CID:	52666671
Reduced:	F3N4O5C20H23 (1)
Stoich.:	A3B4C5D20E23 (1)
Weight, g/mol:	287.047984
ΔH_f, kcal/mol:	-306.67
Dipole, Da:	6.49
IP(EA), eV:	-8.91(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-2-(3,4-dichlorophenoxy)-N-methylacetamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NCCNC2=C(C=CC=N2)C(F)(F)F

DOS

IR

Vibrations