Geometry & MOs

Info

ID:	177573
PubChem CID:	76199768
Reduced:	SN3O5C25H39 (1)
Stoich.:	AB3C5D25E39 (1)
Weight, g/mol:	279.194677
ΔH_f, kcal/mol:	-214.86
Dipole, Da:	5.6
IP(EA), eV:	-9.26(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-[4-(2-methoxyethoxy)phenyl]-4-methylpyrazolidin-3-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CC1CN(S(=O)(=O)C2=C(C=C(C=C2)C3=CCCCC3)OC1CN(C)C(=O)NC(C)C)C(C)CO

DOS

IR

Vibrations