Geometry & MOs

Info

ID:	203530
PubChem CID:	79842192
Reduced:	NO2C18H27 (1)
Stoich.:	AB2C18D27 (1)
Weight, g/mol:	222.184447
ΔH_f, kcal/mol:	-80.87
Dipole, Da:	2.26
IP(EA), eV:	-8.65(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[methyl-[(1-methylimidazol-2-yl)methyl]amino]ethyl]cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1(CCCC(C1=O)CN(C)CC2=CC=CC=C2OC)C

DOS

IR

Vibrations