Geometry & MOs

Info

ID:	68934
PubChem CID:	46512739
Reduced:	ON3C23H27 (1)
Stoich.:	AB3C23D27 (1)
Weight, g/mol:	361.146013
ΔH_f, kcal/mol:	8.7
Dipole, Da:	2.41
IP(EA), eV:	-8.43(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dimethylphenyl)-2-[4-(methanesulfonamido)anilino]propanamide

Drug info:

PubChemData

Smile

CC1=CC2=CC=CC=C2N1CC(=O)NCC(C3=CC=CC=C3)N4CCCC4

DOS

IR

Vibrations