Geometry & MOs

Info

ID:	268973
PubChem CID:	103603814
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	230.199428
ΔH_f, kcal/mol:	-55.35
Dipole, Da:	2.83
IP(EA), eV:	-9.07(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)COCCCNCC1=CC(=O)N2C=CC=CC2=N1

DOS

IR

Vibrations