Geometry & MOs

Info

ID:	256682
PubChem CID:	103140672
Reduced:	ON3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	237.184112
ΔH_f, kcal/mol:	5.11
Dipole, Da:	2.26
IP(EA), eV:	-9.08(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-methyl-3-[(5-methyloxolan-2-yl)methyl]imidazol-4-yl]methyl]ethanamine

Drug info:

PubChemData

Smile

CCOC1(CCCC1)C(C2=CC=CC3=C2C=NC=C3)NN

DOS

IR

Vibrations