Geometry & MOs

Info

ID:	249932
PubChem CID:	103092959
Reduced:	NOC15H23 (1)
Stoich.:	ABC15D23 (1)
Weight, g/mol:	209.123821
ΔH_f, kcal/mol:	-35.21
Dipole, Da:	1.82
IP(EA), eV:	-8.69(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(2,5-dimethylthiophen-3-yl)-N,3-dimethylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CC(C)OC1=CC=CC(=C1)/C=C(\C)/C(C)NC

DOS

IR

Vibrations