Geometry & MOs

Info

ID:	258292
PubChem CID:	103152685
Reduced:	ON2C12H28 (1)
Stoich.:	AB2C12D28 (1)
Weight, g/mol:	184.157563
ΔH_f, kcal/mol:	-82.78
Dipole, Da:	1.91
IP(EA), eV:	-9.03(2.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-ethyl-2-methoxy-N'-prop-2-ynylbutane-1,4-diamine

Drug info:

PubChemData

Smile

CC(C)CCCCNCCC(CN)OC

DOS

IR

Vibrations