Geometry & MOs

Info

ID:	277213
PubChem CID:	103827334
Reduced:	ON2C18H22 (1)
Stoich.:	AB2C18D22 (1)
Weight, g/mol:	282.173213
ΔH_f, kcal/mol:	-15.03
Dipole, Da:	5.19
IP(EA), eV:	-8.6(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-ethylphenyl)methylamino]-N-(4-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CNCC(=O)NC2=CC=CC=C2C

DOS

IR

Vibrations