Geometry & MOs

Info

ID:	250023
PubChem CID:	103093625
Reduced:	NO2C16H25 (1)
Stoich.:	AB2C16D25 (1)
Weight, g/mol:	209.123821
ΔH_f, kcal/mol:	-63.25
Dipole, Da:	2.8
IP(EA), eV:	-8.61(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-methyl-N-propyl-4-thiophen-2-ylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CCCNC(C)/C(=C/C1=C(C(=CC=C1)OC)OC)/C

DOS

IR

Vibrations