Geometry & MOs

Info

ID:	177745
PubChem CID:	76223954
Reduced:	NO3C5H9 (1)
Stoich.:	AB3C5D9 (1)
Weight, g/mol:	137.120449
ΔH_f, kcal/mol:	-136.33
Dipole, Da:	5.96
IP(EA), eV:	-10.16(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-but-1-en-3-ynyl-3-methylbutan-1-amine

Drug info:

PubChemData

Smile

C1CNC(=O)C(C1O)O

DOS

IR

Vibrations