Geometry & MOs

Info

ID:	342052
PubChem CID:	127264765
Reduced:	O2N3C18H23 (1)
Stoich.:	A2B3C18D23 (1)
Weight, g/mol:	298.168128
ΔH_f, kcal/mol:	-16.77
Dipole, Da:	2.04
IP(EA), eV:	-8.34(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(furan-2-yl)prop-2-enyl]-2-(morpholin-4-ylmethyl)aniline

Drug info:

PubChemData

Smile

C1CN(CCC1CO)C2=CN=C(C=C2)NCC=CC3=CC=CO3

DOS

IR

Vibrations