Geometry & MOs

Info

ID:	152174
PubChem CID:	56311043
Reduced:	SN2O2C21H28 (1)
Stoich.:	AB2C2D21E28 (1)
Weight, g/mol:	375.252192
ΔH_f, kcal/mol:	-50.76
Dipole, Da:	2.66
IP(EA), eV:	-8.61(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(tert-butylcarbamoyl)-2-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC=CS1)N2CCC(CC2)CC3=CC=C(C=C3)OC

DOS

IR

Vibrations