Geometry & MOs

Info

ID:	281190
PubChem CID:	103911334
Reduced:	NC16H23 (1)
Stoich.:	AB16C23 (1)
Weight, g/mol:	257.189198
ΔH_f, kcal/mol:	33.42
Dipole, Da:	1.2
IP(EA), eV:	-8.9(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methylbenzimidazol-2-yl)-N-[(1-methylcyclobutyl)methyl]ethanamine

Drug info:

PubChemData

Smile

CC1(CCC1)CNC(C2CC2)C3=CC=CC=C3

DOS

IR

Vibrations