Geometry & MOs

Info

ID:	222
PubChem CID:	2351
Reduced:	ON2C24H34 (1)
Stoich.:	AB2C24D34 (1)
Weight, g/mol:	366.267114
ΔH_f, kcal/mol:	-16.36
Dipole, Da:	4.25
IP(EA), eV:	-7.9(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]aniline

Drug info:

PubChemData

Smile

CC(C)COCC(CN(CC1=CC=CC=C1)C2=CC=CC=C2)N3CCCC3

DOS

IR

Vibrations