Geometry & MOs

Info

ID:	309617
PubChem CID:	126550958
Reduced:	ON3C12H18 (1)
Stoich.:	AB3C12D18 (1)
Weight, g/mol:	233.21435
ΔH_f, kcal/mol:	-0.75
Dipole, Da:	4.2
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.911637
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(2-phenylpropyl)-N-propylpropan-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)OC1=CC2=C(N(C=N2)C)[N+](=C1)C

DOS

IR

Vibrations