Geometry & MOs

Info

ID:	148631
PubChem CID:	53788299
Reduced:	O5H22C30 (1)
Stoich.:	A5B22C30 (1)
Weight, g/mol:	306.173213
ΔH_f, kcal/mol:	-87.63
Dipole, Da:	7.66
IP(EA), eV:	-8.85(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[2-(1H-indol-4-yl)ethenyl]phenoxy]-N,N-dimethylethanamine

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)OC)C2C3C=CC4=CC(=O)C=CC4=C3OC5=C2C=CC6=C5C=CC(=C6)O

DOS

IR

Vibrations