Geometry & MOs

Info

ID:	322221
PubChem CID:	126669245
Reduced:	ClNO4C21H24 (1)
Stoich.:	ABC4D21E24 (1)
Weight, g/mol:	304.097855
ΔH_f, kcal/mol:	-150.69
Dipole, Da:	2.43
IP(EA), eV:	-9.5(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-chlorophenyl)-3-(4-methylpyridin-3-yl)oxypropan-2-yl]formamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)Cl)COC2=CC=CC=C2C=O

DOS

IR

Vibrations