Geometry & MOs

Info

ID:	249927
PubChem CID:	103092916
Reduced:	N2C13H22 (1)
Stoich.:	A2B13C22 (1)
Weight, g/mol:	211.117256
ΔH_f, kcal/mol:	5.33
Dipole, Da:	3.93
IP(EA), eV:	-7.85(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(3,4-difluorophenyl)-N,3-dimethylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C)C)/C=C(\C)/C(C)NC

DOS

IR

Vibrations