Geometry & MOs

Info

ID:	289049
PubChem CID:	104332822
Reduced:	ON2C18H26 (1)
Stoich.:	AB2C18D26 (1)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-55.65
Dipole, Da:	5.13
IP(EA), eV:	-9.04(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-methylpiperidin-3-yl)methyl]-3-propoxypropanamide

Drug info:

PubChemData

Smile

CC1(CCCNC1)CNC(=O)C2CCCC3=CC=CC=C23

DOS

IR

Vibrations