Geometry & MOs

Info

ID:	289826
PubChem CID:	104376836
Reduced:	N3O3C12H23 (1)
Stoich.:	A3B3C12D23 (1)
Weight, g/mol:	245.173942
ΔH_f, kcal/mol:	-152.95
Dipole, Da:	2.58
IP(EA), eV:	-9.29(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[2-(2-methoxyethylamino)-2-oxoethyl]hexanamide

Drug info:

PubChemData

Smile

CC1(CCCC1N)C(=O)NCC(=O)NCCOC

DOS

IR

Vibrations