Geometry & MOs

Info

ID:	384
PubChem CID:	2687
Reduced:	N3O3C14H21 (1)
Stoich.:	A3B3C14D21 (1)
Weight, g/mol:	279.158292
ΔH_f, kcal/mol:	-118.88
Dipole, Da:	6.06
IP(EA), eV:	-8.68(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(tert-butylamino)-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one

Drug info:

PubChemData

Smile

CC(C)(C)NCC(COC1=CC=CC2=C1NC(=O)N2)O

DOS

IR

Vibrations