Geometry & MOs

Info

ID:	281569
PubChem CID:	103914058
Reduced:	O2N3C14H19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	224.163711
ΔH_f, kcal/mol:	-46.21
Dipole, Da:	7.7
IP(EA), eV:	-9.41(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-[2-(2-methylimidazol-1-yl)ethylamino]butanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC1=C(C=CC(=C1)C#N)OC

DOS

IR

Vibrations