Geometry & MOs

Info

ID:	354338
PubChem CID:	127286464
Reduced:	O2N4C19H38 (1)
Stoich.:	A2B4C19D38 (1)
Weight, g/mol:	359.257277
ΔH_f, kcal/mol:	-133.9
Dipole, Da:	4.79
IP(EA), eV:	-8.52(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(4-hydroxyphenyl)butan-2-yl]-2-(piperidin-1-ylmethyl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CCN1CCCC(C1)CNC(=O)NCC(C)(C)N2CC(OC(C2)C)C

DOS

IR

Vibrations