Geometry & MOs

Info

ID:	201028
PubChem CID:	79477058
Reduced:	N2C15H26 (1)
Stoich.:	A2B15C26 (1)
Weight, g/mol:	225.118735
ΔH_f, kcal/mol:	-10.83
Dipole, Da:	2.8
IP(EA), eV:	-7.86(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[ethyl(2-methylbutyl)amino]thiophene-2-carbaldehyde

Drug info:

PubChemData

Smile

CCC(C)CN(CC)C1=CC=C(C=C1)[C@H](C)N

DOS

IR

Vibrations