Geometry & MOs

Info

ID:	423448
PubChem CID:	135119520
Reduced:	FO3N5C17H18 (1)
Stoich.:	AB3C5D17E18 (1)
Weight, g/mol:	347.140055
ΔH_f, kcal/mol:	-50.55
Dipole, Da:	3.79
IP(EA), eV:	-9.3(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-4-methoxyphenyl)-2-[(5-ethylpyridin-2-yl)methyl-methylamino]acetamide

Drug info:

PubChemData

Smile

CN(C)C1=NOC(=C1C(=O)NCC2=NC=CN2)C3=CC(=C(C=C3)F)OC

DOS

IR

Vibrations