Geometry & MOs

Info

ID:	32321
PubChem CID:	6436519
Reduced:	OSiC7H16 (1)
Stoich.:	ABC7D16 (1)
Weight, g/mol:	349.345698
ΔH_f, kcal/mol:	-101.68
Dipole, Da:	0.35
IP(EA), eV:	-9.26(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(Z)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethanamine

Drug info:

PubChemData

Smile

CC/C=C\O[Si](C)(C)C

DOS

IR

Vibrations