Geometry & MOs

Info

ID:	371424
PubChem CID:	127346302
Reduced:	N4O5C16H20 (1)
Stoich.:	A4B5C16D20 (1)
Weight, g/mol:	265.179027
ΔH_f, kcal/mol:	-180.76
Dipole, Da:	5.49
IP(EA), eV:	-9.17(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methyl-3-(2-methylimidazol-1-yl)propyl]-2-(oxolan-3-yl)acetamide

Drug info:

PubChemData

Smile

CCC1=C(N=CO1)C(=O)N2CCN(CC2)C(=O)CN3C(=O)CCC3=O

DOS

IR

Vibrations