Geometry & MOs

Info

ID:	249785
PubChem CID:	103092081
Reduced:	N3C9H13 (1)
Stoich.:	A3B9C13 (1)
Weight, g/mol:	197.101606
ΔH_f, kcal/mol:	48.55
Dipole, Da:	4.06
IP(EA), eV:	-9.29(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations