Geometry & MOs

Info

ID:	339919
PubChem CID:	127261928
Reduced:	FO2N4C21H27 (1)
Stoich.:	AB2C4D21E27 (1)
Weight, g/mol:	382.236876
ΔH_f, kcal/mol:	-96.37
Dipole, Da:	5.71
IP(EA), eV:	-8.65(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-6-amino-2-(4-methyl-N-[2-(4-methylanilino)acetyl]anilino)hexanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N([C@@H](CCCCN)C(=O)N)C(=O)CNC2=CC=C(C=C2)F

DOS

IR

Vibrations