Geometry & MOs

Info

ID:	337729
PubChem CID:	127258352
Reduced:	N2O3C20H40 (1)
Stoich.:	A2B3C20D40 (1)
Weight, g/mol:	202.142976
ΔH_f, kcal/mol:	-219.96
Dipole, Da:	4.46
IP(EA), eV:	-9.74(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N',N'-bis(2-aminoethyl)butanediamide

Drug info:

PubChemData

Smile

CC(C)CCCC(C)N(C(C)CCCC(C)C)C(=O)C(CC(=O)N)O

DOS

IR

Vibrations