Geometry & MOs

Info

ID:	196704
PubChem CID:	78866841
Reduced:	FN2O3C15H21 (1)
Stoich.:	AB2C3D15E21 (1)
Weight, g/mol:	370.236876
ΔH_f, kcal/mol:	-184.17
Dipole, Da:	2.97
IP(EA), eV:	-9.77(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-indol-3-yl)-1-(4-methyl-1,4-diazepan-1-yl)-1-oxopropan-2-yl]-2-methylpropanamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)NCC(=O)NCC(C1=CC=C(C=C1)F)O

DOS

IR

Vibrations