Geometry & MOs

Info

ID:	266605
PubChem CID:	103575233
Reduced:	OCl2N2C12H16 (1)
Stoich.:	AB2C2D12E16 (1)
Weight, g/mol:	232.193949
ΔH_f, kcal/mol:	-50.32
Dipole, Da:	4.81
IP(EA), eV:	-8.84(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-1-(1-phenylbutan-2-yl)pyrrolidin-3-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations