Geometry & MOs

Info

ID:	266608
PubChem CID:	103575287
Reduced:	ClN2O2C13H19 (1)
Stoich.:	AB2C2D13E19 (1)
Weight, g/mol:	236.13472
ΔH_f, kcal/mol:	-77.04
Dipole, Da:	2.72
IP(EA), eV:	-8.4(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[cyclopropyl(thiophen-2-yl)methyl]-4-methylpyrrolidin-3-amine

Drug info:

PubChemData

Smile

CC1CN(CC1N)CC2=C(C(=CC(=C2)Cl)OC)O

DOS

IR

Vibrations