Geometry & MOs

Info

ID:	148473
PubChem CID:	53788135
Reduced:	ON2S2H10C11 (1)
Stoich.:	AB2C2D10E11 (1)
Weight, g/mol:	349.345698
ΔH_f, kcal/mol:	19.85
Dipole, Da:	3.39
IP(EA), eV:	-8.72(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-heptadecylimidazol-1-yl)ethanamine

Drug info:

PubChemData

Smile

CSC1=CC=CC(=C1)C2=CSC(=N2)C(=O)N

DOS

IR

Vibrations