Geometry & MOs

Info

ID:	283333
PubChem CID:	103975573
Reduced:	N2C17H28 (1)
Stoich.:	A2B17C28 (1)
Weight, g/mol:	280.193949
ΔH_f, kcal/mol:	-13.47
Dipole, Da:	2.94
IP(EA), eV:	-8.59(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-benzhydrylpyrrolidin-3-yl)ethanamine

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C(C)N2CCC(C2)C(C)N

DOS

IR

Vibrations