Geometry & MOs

Info

ID:	19408
PubChem CID:	563179
Reduced:	NC14H19 (1)
Stoich.:	AB14C19 (1)
Weight, g/mol:	201.15175
ΔH_f, kcal/mol:	64.33
Dipole, Da:	1.74
IP(EA), eV:	-8.74(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-ethyl-2-methylbut-3-yn-2-amine

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC=C1)C(C)(C)C#C

DOS

IR

Vibrations