Geometry & MOs

Info

ID:	179432
PubChem CID:	76482209
Reduced:	O6C23H32 (1)
Stoich.:	A6B23C32 (1)
Weight, g/mol:	293.21435
ΔH_f, kcal/mol:	-267.67
Dipole, Da:	3.87
IP(EA), eV:	-9.31(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2-[1-(2-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamine

Drug info:

PubChemData

Smile

COC(=O)C1C2CC(C(C2CC1O)OC=O)CCCCCOCC3=CC=CC=C3

DOS

IR

Vibrations