Geometry & MOs

Info

ID:	8279
PubChem CID:	75932
Reduced:	NC13H16 (2)
Stoich.:	AB13C16 (2)
Weight, g/mol:	372.256549
ΔH_f, kcal/mol:	41.7
Dipole, Da:	2.37
IP(EA), eV:	-8.08(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-[2-[4-[2-[4-(methylamino)phenyl]propan-2-yl]phenyl]propan-2-yl]aniline

Drug info:

PubChemData

Smile

CC(C)(C1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)NC)C3=CC=C(C=C3)NC

DOS

IR

Vibrations