Geometry & MOs

Info

ID:	263847
PubChem CID:	103401273
Reduced:	N2O3C14H24 (1)
Stoich.:	A2B3C14D24 (1)
Weight, g/mol:	285.205242
ΔH_f, kcal/mol:	-106.53
Dipole, Da:	1.65
IP(EA), eV:	-9.21(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(2-methoxyethoxy)propoxy]-1-(1-methylpyrazol-4-yl)butan-2-amine

Drug info:

PubChemData

Smile

CC(C(C1=CC=CC=N1)OCCCOCCOC)N

DOS

IR

Vibrations