Geometry & MOs

Info

ID:	285033
PubChem CID:	104092005
Reduced:	NO2C9H17 (1)
Stoich.:	AB2C9D17 (1)
Weight, g/mol:	185.141579
ΔH_f, kcal/mol:	-60.87
Dipole, Da:	2.49
IP(EA), eV:	-9.59(1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dimethoxy-N-methylhept-6-yn-2-amine

Drug info:

PubChemData

Smile

COC(C(CCCC#C)N)OC

DOS

IR

Vibrations