Geometry & MOs

Info

ID:	260193
PubChem CID:	103184310
Reduced:	O2N3C16H29 (1)
Stoich.:	A2B3C16D29 (1)
Weight, g/mol:	269.210327
ΔH_f, kcal/mol:	-57.61
Dipole, Da:	5.11
IP(EA), eV:	-8.64(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-[2-(3-methoxypropoxy)ethyl]-2-methylimidazol-4-yl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CC1=C(C(=NN1CCOCCCOC)C)CCNC2CC2

DOS

IR

Vibrations