Geometry & MOs

Info

ID:	383421
PubChem CID:	134975130
Reduced:	ON2C16H23 (2)
Stoich.:	AB2C16D23 (2)
Weight, g/mol:	274.146999
ΔH_f, kcal/mol:	-82.73
Dipole, Da:	4.41
IP(EA), eV:	-8.24(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2,3-dihydro-1H-pyrrol-5-yl(phenyl)methyl]-1H-indole

Drug info:

PubChemData

Smile

CCC(=C)N[C@@H](CC1=CC=CC=C1)[C@@H](C)C[C@H](CC2=CC=CC=C2)NC(=O)[C@H](C(C)C)N3CCCNC3=O

DOS

IR

Vibrations