Geometry & MOs

Info

ID:	415226
PubChem CID:	135088218
Reduced:	FN4C15H19 (1)
Stoich.:	AB4C15D19 (1)
Weight, g/mol:	367.166269
ΔH_f, kcal/mol:	8.66
Dipole, Da:	4.3
IP(EA), eV:	-8.79(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-chloro-4,5-diethoxyphenyl)methyl-[(2-methyl-1H-imidazol-5-yl)methyl]amino]ethanol

Drug info:

PubChemData

Smile

CC1=NC(=NN1)CN2CCCCC2C3=CC=C(C=C3)F

DOS

IR

Vibrations