Geometry & MOs

Info

ID:	200476
PubChem CID:	79394621
Reduced:	ON3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-26.63
Dipole, Da:	3.49
IP(EA), eV:	-9.38(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-4-[1-(2-hydroxyphenyl)ethylamino]butanamide

Drug info:

PubChemData

Smile

C1CCC(C(C1)C#N)NCCCC(=O)NC2CC2

DOS

IR

Vibrations