Geometry & MOs

Info

ID:	197531
PubChem CID:	78974702
Reduced:	SN2C15H26 (1)
Stoich.:	AB2C15D26 (1)
Weight, g/mol:	280.19732
ΔH_f, kcal/mol:	23.59
Dipole, Da:	3.48
IP(EA), eV:	-8.51(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-cyclopropyl-1-N-(3-methylbutyl)-1-thiophen-3-ylbutane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)CCN(C1CC1)C(C2=CSC=C2)C(C)N

DOS

IR

Vibrations