Geometry & MOs

Info

ID:	281530
PubChem CID:	103913996
Reduced:	N2O2F3C9H17 (1)
Stoich.:	A2B2C3D9E17 (1)
Weight, g/mol:	244.109089
ΔH_f, kcal/mol:	-266.16
Dipole, Da:	4.09
IP(EA), eV:	-9.67(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-chloro-1-methylimidazol-2-yl)methylamino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCCOCC(F)(F)F

DOS

IR

Vibrations