Geometry & MOs

Info

ID:	290953
PubChem CID:	111649104
Reduced:	N2C11H16 (2)
Stoich.:	A2B11C16 (2)
Weight, g/mol:	386.181019
ΔH_f, kcal/mol:	35.91
Dipole, Da:	2.46
IP(EA), eV:	-8.77(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-3-ethyl-2-(2-methyl-3-thiophen-2-ylpropyl)guanidine

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)CCNC(=NC)NCC2=CC(=CC=C2)CN(C)C)C

DOS

IR

Vibrations