Geometry & MOs

Info

ID:	281029
PubChem CID:	103852462
Reduced:	NF4C13H17 (1)
Stoich.:	AB4C13D17 (1)
Weight, g/mol:	167.142248
ΔH_f, kcal/mol:	-215.12
Dipole, Da:	3.64
IP(EA), eV:	-9.76(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1H-imidazol-2-yl)-3,3-dimethylbutan-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)CC(C1=CC(=C(C=C1)F)C(F)(F)F)N

DOS

IR

Vibrations