Geometry & MOs

Info

ID:	130386
PubChem CID:	51075793
Reduced:	OSN3C15H19 (1)
Stoich.:	ABC3D15E19 (1)
Weight, g/mol:	209.152812
ΔH_f, kcal/mol:	-4.89
Dipole, Da:	3.14
IP(EA), eV:	-9.2(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-imidazol-1-ylethyl)-4-methylpentanamide

Drug info:

PubChemData

Smile

CC1CCC2=C(C1)SC=C2C(=O)NCCN3C=CN=C3

DOS

IR

Vibrations