Geometry & MOs

Info

ID:	419730
PubChem CID:	135108913
Reduced:	N4O5C36H48 (1)
Stoich.:	A4B5C36D48 (1)
Weight, g/mol:	347.220892
ΔH_f, kcal/mol:	-183.63
Dipole, Da:	6.09
IP(EA), eV:	-8.74(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxyethyl)-N-[(3R,4S)-4-(pyridin-4-ylmethyl)oxolan-3-yl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(=O)N1CCCN(CCCCNC(=O)[C@@H]2C[C@H]1CN2C(=O)C3CC4=CC=CC=C4C3)CC5=CC6=C(C=C5)OCCO6

DOS

IR

Vibrations