Geometry & MOs

Info

ID:	151110
PubChem CID:	53790808
Reduced:	O2N3C8H9 (1)
Stoich.:	A2B3C8D9 (1)
Weight, g/mol:	195.137162
ΔH_f, kcal/mol:	-31.97
Dipole, Da:	6.56
IP(EA), eV:	-9.38(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methylimidazol-1-yl)-N-propylpropanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(C=O)NC(=O)N

DOS

IR

Vibrations