Geometry & MOs

Info

ID:	172553
PubChem CID:	75524413
Reduced:	FO2N5C23H26 (1)
Stoich.:	AB2C5D23E26 (1)
Weight, g/mol:	310.027583
ΔH_f, kcal/mol:	-33.95
Dipole, Da:	6.87
IP(EA), eV:	-9.02(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dichloropyridin-4-yl)-2-(4-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C)N(C2=C(C=CC(=C2)C)F)C(=O)C3=CN(N=N3)CC(=O)N(C)C

DOS

IR

Vibrations