Geometry & MOs

Info

ID:	277209
PubChem CID:	103827316
Reduced:	ON3C13H17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-0.45
Dipole, Da:	4.16
IP(EA), eV:	-9.36(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-ethylphenyl)methylamino]-N-(oxan-4-yl)acetamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CNCC(=O)NCC#N

DOS

IR

Vibrations