Geometry & MOs

Info

ID:	204553
PubChem CID:	79982809
Reduced:	O2N3C9H17 (1)
Stoich.:	A2B3C9D17 (1)
Weight, g/mol:	238.179361
ΔH_f, kcal/mol:	-61.37
Dipole, Da:	3.84
IP(EA), eV:	-9.18(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(2-aminoethyl)imidazol-1-yl]-N-pentan-3-ylacetamide

Drug info:

PubChemData

Smile

C1=C(N=CN1CCOCCO)CCN

DOS

IR

Vibrations