Geometry & MOs

Info

ID:	220595
PubChem CID:	85197927
Reduced:	NO3C20H33 (1)
Stoich.:	AB3C20D33 (1)
Weight, g/mol:	335.236148
ΔH_f, kcal/mol:	-194.37
Dipole, Da:	4.84
IP(EA), eV:	-9.73(1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,1-bis(1-phenylethyl)-4-propan-2-yl-4,5-dihydroimidazol-2-amine

Drug info:

PubChemData

Smile

CC12CCC3C4CCC(CC4CCC3C1CCC(=O)N2)OCOC

DOS

IR

Vibrations