Geometry & MOs

Info

ID:	350009
PubChem CID:	127276882
Reduced:	O2N3C20H21 (1)
Stoich.:	A2B3C20D21 (1)
Weight, g/mol:	385.236542
ΔH_f, kcal/mol:	-8.95
Dipole, Da:	4.69
IP(EA), eV:	-8.85(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-methoxyphenyl)pyrrolidin-1-yl]-[1-(pyrrolidine-1-carbonyl)piperidin-3-yl]methanone

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)N3CCCC3C4=CC=CC=C4OC)NN=C2

DOS

IR

Vibrations