Geometry & MOs

Info

ID:	200980
PubChem CID:	79469182
Reduced:	N2C13H26 (1)
Stoich.:	A2B13C26 (1)
Weight, g/mol:	290.11227
ΔH_f, kcal/mol:	-14.68
Dipole, Da:	2.85
IP(EA), eV:	-8.46(2.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-N-ethyl-N-(2-methylbutyl)thiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CC(C)N(CC1CC1)C2CCCC(C2)N

DOS

IR

Vibrations