Geometry & MOs

Info

ID:	415489
PubChem CID:	135088485
Reduced:	ON4C18H20 (1)
Stoich.:	AB4C18D20 (1)
Weight, g/mol:	306.161125
ΔH_f, kcal/mol:	41.31
Dipole, Da:	7.16
IP(EA), eV:	-9.01(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(4-chlorophenyl)methyl]-N,N-dimethyl-N'-[(2-methyl-1H-imidazol-5-yl)methyl]ethane-1,2-diamine

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C2=CN=CC(=N2)NC/C=C/C3=CC=CC=C3

DOS

IR

Vibrations