Geometry & MOs

Info

ID:	422812
PubChem CID:	135118455
Reduced:	N3O4C19H23 (1)
Stoich.:	A3B4C19D23 (1)
Weight, g/mol:	287.17461
ΔH_f, kcal/mol:	-134.18
Dipole, Da:	5.0
IP(EA), eV:	-8.57(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-imidazol-1-yl-N-[2-[(3-methylpyridin-2-yl)amino]ethyl]butanamide

Drug info:

PubChemData

Smile

C1COC2(CCN(CC2)C(=O)COCC(=O)N)C3=C1C4=CC=CC=C4N3

DOS

IR

Vibrations