Geometry & MOs

Info

ID:	304117
PubChem CID:	124495082
Reduced:	N3C20H33 (1)
Stoich.:	A3B20C33 (1)
Weight, g/mol:	295.204848
ΔH_f, kcal/mol:	-15.95
Dipole, Da:	3.07
IP(EA), eV:	-8.29(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]-N-phenylpyridin-2-amine

Drug info:

PubChemData

Smile

CC(C)CN1CCCC[C@H]1C2=C(N=CC=C2)NC3CCCCC3

DOS

IR

Vibrations