Geometry & MOs

Info

ID:	289972
PubChem CID:	104393157
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	275.184506
ΔH_f, kcal/mol:	-108.7
Dipole, Da:	2.87
IP(EA), eV:	-8.81(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-2-[[2-(3-methoxypropylamino)-2-oxoethyl]amino]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCOC)NCC1COC2=CC=CC=C12

DOS

IR

Vibrations