Geometry & MOs

Info

ID:	290223
PubChem CID:	104420907
Reduced:	N3O3C14H29 (1)
Stoich.:	A3B3C14D29 (1)
Weight, g/mol:	245.173942
ΔH_f, kcal/mol:	-168.24
Dipole, Da:	5.96
IP(EA), eV:	-9.51(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-3-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide

Drug info:

PubChemData

Smile

CCCC(C)NC(=O)C(C)NCCC(=O)NCCOC

DOS

IR

Vibrations