Geometry & MOs

Info

ID:	308359
PubChem CID:	125326341
Reduced:	O2C9H13 (2)
Stoich.:	A2B9C13 (2)
Weight, g/mol:	343.168462
ΔH_f, kcal/mol:	-188.58
Dipole, Da:	6.0
IP(EA), eV:	-10.58(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(R)-(3-methoxyphenyl)-[(2R)-2-methyl-2H-indol-3-yl]methyl]pyridin-2-amine

Drug info:

PubChemData

Smile

CCCCC[C@H](C)[C@H](C)COC(=O)C1=CC=CC=C1C(=O)O

DOS

IR

Vibrations