Geometry & MOs

Info

ID:	268979
PubChem CID:	103603828
Reduced:	N2O2C17H28 (1)
Stoich.:	A2B2C17D28 (1)
Weight, g/mol:	259.189592
ΔH_f, kcal/mol:	-98.39
Dipole, Da:	2.48
IP(EA), eV:	-8.65(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(methylcarbamoyl)-2-[3-(2-methylpropoxy)propylamino]propanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)C(C)NCCCOCC(C)C

DOS

IR

Vibrations