Geometry & MOs

Info

ID:	407164
PubChem CID:	135079488
Reduced:	NO2C21H29 (1)
Stoich.:	AB2C21D29 (1)
Weight, g/mol:	367.1606
ΔH_f, kcal/mol:	-50.65
Dipole, Da:	2.61
IP(EA), eV:	-9.14(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopropyl-1-phenylprop-2-enyl)-4-methyl-N-prop-2-enylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(CC(=C)C1CC1)C(CC2=CC=CC=C2)C=C

DOS

IR

Vibrations