Geometry & MOs

Info

ID:	245688
PubChem CID:	103022946
Reduced:	N2O3C13H20 (1)
Stoich.:	A2B3C13D20 (1)
Weight, g/mol:	223.168462
ΔH_f, kcal/mol:	-140.7
Dipole, Da:	7.85
IP(EA), eV:	-8.93(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxypropan-2-yl)-1-methyl-4,5,6,7-tetrahydrobenzimidazol-5-amine

Drug info:

PubChemData

Smile

CC(C)(CC1=NC2=C(N1)CCCC2C(=O)O)OC

DOS

IR

Vibrations