Geometry & MOs

Info

ID:	249957
PubChem CID:	103093123
Reduced:	N3C11H19 (1)
Stoich.:	A3B11C19 (1)
Weight, g/mol:	225.132906
ΔH_f, kcal/mol:	31.05
Dipole, Da:	4.02
IP(EA), eV:	-8.5(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-[3-(difluoromethyl)phenyl]-N,3-dimethylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)C=C(C)C(C)NC

DOS

IR

Vibrations