Geometry & MOs

Info

ID:	212101
PubChem CID:	81059499
Reduced:	NSO5C13H19 (1)
Stoich.:	ABC5D13E19 (1)
Weight, g/mol:	264.220164
ΔH_f, kcal/mol:	-192.84
Dipole, Da:	4.27
IP(EA), eV:	-9.37(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-2-N-(2-ethoxyethyl)-2-N-methylbutane-1,2-diamine

Drug info:

PubChemData

Smile

CCOCCN(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)O

DOS

IR

Vibrations