Geometry & MOs

Info

ID:	152699
PubChem CID:	56311739
Reduced:	N2O2C23H26 (1)
Stoich.:	A2B2C23D26 (1)
Weight, g/mol:	372.187149
ΔH_f, kcal/mol:	13.61
Dipole, Da:	2.03
IP(EA), eV:	-8.72(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[cyclopropylmethyl(1-phenylethyl)amino]methyl]-N,N-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)N(CC2CC2)CC3=COC(=N3)C4=CC=C(C=C4)OC

DOS

IR

Vibrations