Geometry & MOs

Info

ID:	251168
PubChem CID:	103101888
Reduced:	O2N3C13H25 (1)
Stoich.:	A2B3C13D25 (1)
Weight, g/mol:	257.210327
ΔH_f, kcal/mol:	-119.83
Dipole, Da:	4.39
IP(EA), eV:	-9.27(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-aminoethyl)-N-(2-amino-2-oxoethyl)-N-ethylheptanamide

Drug info:

PubChemData

Smile

CCCC1(CCCNC1)C(=O)N(CC)CC(=O)N

DOS

IR

Vibrations