Geometry & MOs

Info

ID:	260192
PubChem CID:	103184160
Reduced:	NO4C15H21 (1)
Stoich.:	AB4C15D21 (1)
Weight, g/mol:	295.225977
ΔH_f, kcal/mol:	-146.03
Dipole, Da:	5.42
IP(EA), eV:	-9.11(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[1-[2-(3-methoxypropoxy)ethyl]-3,5-dimethylpyrazol-4-yl]ethyl]cyclopropanamine

Drug info:

PubChemData

Smile

COCCCOCCN1CCOC2=CC=CC=C2C1=O

DOS

IR

Vibrations