Geometry & MOs

Info

ID:	266611
PubChem CID:	103575472
Reduced:	SO2N3C15H25 (1)
Stoich.:	AB2C3D15E25 (1)
Weight, g/mol:	222.209599
ΔH_f, kcal/mol:	-65.91
Dipole, Da:	9.76
IP(EA), eV:	-9.12(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-cyclopropylcyclohexyl)-4-methylpyrrolidin-3-amine

Drug info:

PubChemData

Smile

CC1CN(CC1N)C(C)C2=CC=C(C=C2)S(=O)(=O)N(C)C

DOS

IR

Vibrations