Geometry & MOs

Info

ID:	197524
PubChem CID:	78974490
Reduced:	SN2O2C14H28 (1)
Stoich.:	AB2C2D14E28 (1)
Weight, g/mol:	294.21297
ΔH_f, kcal/mol:	-96.26
Dipole, Da:	5.41
IP(EA), eV:	-9.16(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-cyclopropyl-1-N-(3-methylbutyl)-1-(5-methylthiophen-2-yl)butane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)CCN(C1CC1)S(=O)(=O)CC2CCCCN2

DOS

IR

Vibrations