Geometry & MOs

Info

ID:	44420
PubChem CID:	10503456
Reduced:	O4C29H32 (1)
Stoich.:	A4B29C32 (1)
Weight, g/mol:	444.277678
ΔH_f, kcal/mol:	-115.13
Dipole, Da:	1.91
IP(EA), eV:	-8.4(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-N-[bis(4-methoxyphenyl)methyl]-3-[(2R)-2-methyl-3,4-dihydro-1H-naphthalen-2-yl]propane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)COCCOCCCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)O

DOS

IR

Vibrations