Geometry & MOs

Info

ID:	211901
PubChem CID:	81058783
Reduced:	NO4C14H23 (1)
Stoich.:	AB4C14D23 (1)
Weight, g/mol:	232.215078
ΔH_f, kcal/mol:	-181.57
Dipole, Da:	9.68
IP(EA), eV:	-9.86(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-N'-methyl-N'-(2-propan-2-yloxyethyl)butane-1,4-diamine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(=O)C1CC=CCC1C(=O)O

DOS

IR

Vibrations