Geometry & MOs

Info

ID:	249803
PubChem CID:	103092218
Reduced:	N3C13H15 (1)
Stoich.:	A3B13C15 (1)
Weight, g/mol:	201.15175
ΔH_f, kcal/mol:	68.84
Dipole, Da:	2.9
IP(EA), eV:	-9.18(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(4-cyclopropylphenyl)-N-methylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CC(/C=C/C1=NC2=CC=CC=C2N=C1)NC

DOS

IR

Vibrations