Geometry & MOs

Info

ID:	277212
PubChem CID:	103827330
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	282.173213
ΔH_f, kcal/mol:	-57.3
Dipole, Da:	3.64
IP(EA), eV:	-9.28(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CNCC(=O)NCCC(C)C

DOS

IR

Vibrations