Geometry & MOs

Info

ID:	213612
PubChem CID:	81064369
Reduced:	ON5C15H31 (1)
Stoich.:	AB5C15D31 (1)
Weight, g/mol:	317.177313
ΔH_f, kcal/mol:	-17.36
Dipole, Da:	3.76
IP(EA), eV:	-9.12(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(2-propan-2-yloxyethyl)-5-(propylaminomethyl)-1H-pyrrole-3-sulfonamide

Drug info:

PubChemData

Smile

CC(C)CNCC1=CN(N=N1)CCN(C)CCOC(C)C

DOS

IR

Vibrations