Geometry & MOs

Info

ID:	266221
PubChem CID:	103559570
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	287.199762
ΔH_f, kcal/mol:	-30.93
Dipole, Da:	4.94
IP(EA), eV:	-9.34(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methoxycyclobutyl)-N-methyl-3-(1-methylbenzimidazol-2-yl)propan-2-amine

Drug info:

PubChemData

Smile

COC1(CCC1)CC(C2CCCC3=C2N=CC=C3)N

DOS

IR

Vibrations