Geometry & MOs

Info

ID:	393120
PubChem CID:	135019460
Reduced:	O4C15H16 (1)
Stoich.:	A4B15C16 (1)
Weight, g/mol:	344.12898
ΔH_f, kcal/mol:	-120.21
Dipole, Da:	5.03
IP(EA), eV:	-8.68(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-1-dimethoxyphosphoryl-1-(1H-indol-3-yl)methanamine

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C2=CC=C(O2)C(=O)OCC

DOS

IR

Vibrations