Geometry & MOs

Info

ID:	1556
PubChem CID:	4688
Reduced:	NC11H13 (1)
Stoich.:	AB11C13 (1)
Weight, g/mol:	159.104799
ΔH_f, kcal/mol:	78.15
Dipole, Da:	0.92
IP(EA), eV:	-9.06(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-methylprop-2-yn-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations