Geometry & MOs

Info

ID:	277216
PubChem CID:	103827339
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-45.59
Dipole, Da:	3.76
IP(EA), eV:	-9.23(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-ethyl-2-[(4-ethylphenyl)methylamino]acetamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CNCC(=O)N2CCCCCC2

DOS

IR

Vibrations