Geometry & MOs

Info

ID:	208048
PubChem CID:	80485682
Reduced:	ClNC14H20 (1)
Stoich.:	ABC14D20 (1)
Weight, g/mol:	227.142248
ΔH_f, kcal/mol:	-0.53
Dipole, Da:	1.73
IP(EA), eV:	-8.91(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-3-imidazol-1-ylaniline

Drug info:

PubChemData

Smile

CC(CC1=CC=CC=C1Cl)NCC2CCC2

DOS

IR

Vibrations