Geometry & MOs

Info

ID:	45922
PubChem CID:	10519139
Reduced:	O2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	312.20893
ΔH_f, kcal/mol:	-40.98
Dipole, Da:	6.77
IP(EA), eV:	-9.46(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R)-6-methoxy-1,10-dimethyl-7-propan-2-yl-3,4-dihydro-2H-anthracen-1-yl]methanol

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CC2=NN=C(O2)C([C@H](C(C)C)N)O

DOS

IR

Vibrations