Geometry & MOs

Info

ID:	73588
PubChem CID:	48418380
Reduced:	ClO2N3C20H26 (1)
Stoich.:	AB2C3D20E26 (1)
Weight, g/mol:	361.215413
ΔH_f, kcal/mol:	-29.29
Dipole, Da:	3.77
IP(EA), eV:	-8.91(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-(1-methylindol-3-yl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1CCC(=O)NCC2=CC=CC=C2CN3CCCCC3)Cl

DOS

IR

Vibrations