Geometry & MOs

Info

ID:	434348
PubChem CID:	135174727
Reduced:	O4N6C37H58 (1)
Stoich.:	A4B6C37D58 (1)
Weight, g/mol:	258.194343
ΔH_f, kcal/mol:	-148.94
Dipole, Da:	9.58
IP(EA), eV:	-8.24(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(4-methylpiperidin-1-yl)ethoxy]propyl N-methylcarbamate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCCCCCN2CCN(CC2C(CCCOC3=CC=C(C=C3)C)N4CCN(CC4)CC(=O)NC)CC(=O)NC

DOS

IR

Vibrations