Geometry & MOs

Info

ID:	10348
PubChem CID:	100778
Reduced:	N2C17H20 (1)
Stoich.:	A2B17C20 (1)
Weight, g/mol:	252.162649
ΔH_f, kcal/mol:	43.44
Dipole, Da:	2.32
IP(EA), eV:	-7.96(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenyl-4-(pyrrolidin-1-ylmethyl)aniline

Drug info:

PubChemData

Smile

C1CCN(C1)CC2=CC=C(C=C2)NC3=CC=CC=C3

DOS

IR

Vibrations