Geometry & MOs

Info

ID:	243100
PubChem CID:	99215586
Reduced:	O2N3C30H33 (1)
Stoich.:	A2B3C30D33 (1)
Weight, g/mol:	382.225643
ΔH_f, kcal/mol:	-29.19
Dipole, Da:	2.71
IP(EA), eV:	-9.1(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(4-hydroxypiperidin-1-yl)phenyl]-5-(4-methoxyphenyl)pentanamide

Drug info:

PubChemData

Smile

C1C[C@H](N(C1)CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3C4=CC=C(C=C4)CN5CCCC5=O

DOS

IR

Vibrations