Geometry & MOs

Info

ID:	125869
PubChem CID:	50941621
Reduced:	NO3C19H19 (1)
Stoich.:	AB3C19D19 (1)
Weight, g/mol:	411.231063
ΔH_f, kcal/mol:	-68.04
Dipole, Da:	6.52
IP(EA), eV:	-8.12(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-ethoxy-3-(1-tritylimidazol-4-yl)propan-2-amine

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)NCCCC2=CC3=CC=CC=C3OC2=O

DOS

IR

Vibrations