Geometry & MOs

Info

ID:	261300
PubChem CID:	103225588
Reduced:	ON2C13H28 (1)
Stoich.:	AB2C13D28 (1)
Weight, g/mol:	202.204513
ΔH_f, kcal/mol:	-47.96
Dipole, Da:	2.03
IP(EA), eV:	-8.31(1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-butan-2-yl-2-N-ethyl-3-methoxy-1-N-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCC(C)N(CC)C(CNC1CC1)COC

DOS

IR

Vibrations