Geometry & MOs

Info

ID:	131551
PubChem CID:	51224994
Reduced:	N5C16H17 (1)
Stoich.:	A5B16C17 (1)
Weight, g/mol:	365.210327
ΔH_f, kcal/mol:	111.38
Dipole, Da:	6.47
IP(EA), eV:	-8.76(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(tert-butylamino)-2-oxoethyl]-2-(9H-fluoren-2-ylamino)-N-methylacetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)NCC2=NN=NN2C3=CC=CC=C3)C

DOS

IR

Vibrations