Geometry & MOs

Info

ID:	64142
PubChem CID:	29196558
Reduced:	SN4O4C26H34 (1)
Stoich.:	AB4C4D26E34 (1)
Weight, g/mol:	312.102941
ΔH_f, kcal/mol:	-140.92
Dipole, Da:	8.51
IP(EA), eV:	-8.37(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-chlorophenyl)methyl]-3-indol-1-ylpropanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CCNC(=O)[C@H]3CC(=O)N(C3)C4=CC(=C(C=C4)C)C

DOS

IR

Vibrations