Geometry & MOs

Info

ID:	290049
PubChem CID:	104403334
Reduced:	N3O3C14H27 (1)
Stoich.:	A3B3C14D27 (1)
Weight, g/mol:	267.194677
ΔH_f, kcal/mol:	-165.99
Dipole, Da:	5.53
IP(EA), eV:	-9.53(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[2-oxo-3-(propylamino)piperidin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC1CCC(CC1N)C(=O)NC(C)C(=O)NCCOC

DOS

IR

Vibrations