Geometry & MOs

Info

ID:	269155
PubChem CID:	103616126
Reduced:	NO4C15H25 (1)
Stoich.:	AB4C15D25 (1)
Weight, g/mol:	244.215078
ΔH_f, kcal/mol:	-157.41
Dipole, Da:	4.5
IP(EA), eV:	-9.29(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(2-methylpropoxy)propylamino]-N-propan-2-ylpropanamide

Drug info:

PubChemData

Smile

CC(C)COCCCNC(C)C1=CC=C(O1)C(=O)OC

DOS

IR

Vibrations