Geometry & MOs

Info

ID:	213069
PubChem CID:	81062751
Reduced:	O2N3C12H27 (1)
Stoich.:	A2B3C12D27 (1)
Weight, g/mol:	245.210327
ΔH_f, kcal/mol:	-112.41
Dipole, Da:	5.31
IP(EA), eV:	-8.84(1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-ethoxyethyl(methyl)amino]-2-(propylamino)butanamide

Drug info:

PubChemData

Smile

CCOCCN(C)CCC(C(=O)N)NC(C)C

DOS

IR

Vibrations