Geometry & MOs

Info

ID:	449044
PubChem CID:	135295496
Reduced:	N2C10H11 (2)
Stoich.:	A2B10C11 (2)
Weight, g/mol:	197.087435
ΔH_f, kcal/mol:	72.16
Dipole, Da:	0.91
IP(EA), eV:	-7.85(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-2-ylmethyl)-2-methyl-N-methylsulfanylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)NC3=C2C(=CCN3)C4=CC(=CC=C4)NCCN

DOS

IR

Vibrations