Geometry & MOs

Info

ID:	211959
PubChem CID:	81058975
Reduced:	O2N3C15H25 (1)
Stoich.:	A2B3C15D25 (1)
Weight, g/mol:	174.173213
ΔH_f, kcal/mol:	-78.6
Dipole, Da:	6.04
IP(EA), eV:	-8.5(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1=C(C=CC(=C1)N)C(=O)N(C)C

DOS

IR

Vibrations