Geometry & MOs

Info

ID:	207740
PubChem CID:	80444021
Reduced:	S2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	202.204513
ΔH_f, kcal/mol:	34.96
Dipole, Da:	1.73
IP(EA), eV:	-8.26(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-ethyl-1-N-(2-methoxyethyl)-1-N,3-dimethylbutane-1,2-diamine

Drug info:

PubChemData

Smile

CCC(C)C1=C(SC(=N1)N(C)CC2=CC=CS2)CNCC

DOS

IR

Vibrations