Geometry & MOs

Info

ID:	407055
PubChem CID:	135079219
Reduced:	NOC19H23 (1)
Stoich.:	ABC19D23 (1)
Weight, g/mol:	305.14495
ΔH_f, kcal/mol:	10.7
Dipole, Da:	2.76
IP(EA), eV:	-8.93(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-but-3-enyl-N-(2-cyclopropylprop-2-enyl)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C[C@@H](C=CCO)N(CC1=CC=CC=C1)CC2=CC=CC=C2

DOS

IR

Vibrations