Geometry & MOs

Info

ID:	241002
PubChem CID:	93621086
Reduced:	OSN4C18H20 (1)
Stoich.:	ABC4D18E20 (1)
Weight, g/mol:	279.11384
ΔH_f, kcal/mol:	36.46
Dipole, Da:	4.04
IP(EA), eV:	-9.01(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-4-[(5-chloro-1-methylbenzimidazol-2-yl)methyl]-2-methylmorpholine

Drug info:

PubChemData

Smile

CC1=NN2C(=O)C=C(N=C2S1)CN(C)[C@H]3CCCC4=CC=CC=C34

DOS

IR

Vibrations