Geometry & MOs

Info

ID:	327834
PubChem CID:	126691133
Reduced:	SC12H18 (1)
Stoich.:	AB12C18 (1)
Weight, g/mol:	203.1674
ΔH_f, kcal/mol:	-14.87
Dipole, Da:	2.13
IP(EA), eV:	-8.57(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-methyl-N-prop-1-en-2-ylpropan-2-amine

Drug info:

PubChemData

Smile

CC(C)C1=CC(=CC(=C1)S)C(C)C

DOS

IR

Vibrations