Geometry & MOs

Info

ID:	174832
PubChem CID:	75820309
Reduced:	ON2C21H33 (1)
Stoich.:	AB2C21D33 (1)
Weight, g/mol:	355.189592
ΔH_f, kcal/mol:	-37.15
Dipole, Da:	3.88
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.115794
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[1-(2-methoxy-5-methylphenyl)ethylcarbamoylamino]-4-methylphenyl]acetamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C2CCC[NH+]2CC(=O)N3CCCCC3

DOS

IR

Vibrations