Geometry & MOs

Info

ID:	284104
PubChem CID:	104036135
Reduced:	SN3C10H17 (1)
Stoich.:	AB3C10D17 (1)
Weight, g/mol:	240.126263
ΔH_f, kcal/mol:	19.39
Dipole, Da:	3.63
IP(EA), eV:	-8.49(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-[(E)-3-phenylprop-2-enoxy]pyridin-2-amine

Drug info:

PubChemData

Smile

CC(CSC)N(C)C1=CC(=NC=C1)N

DOS

IR

Vibrations