Geometry & MOs

Info

ID:

247301

PubChem CID:

103069625

Reduced:

BrN2C12H17 (1)

Stoich.:

AB2C12D17 (1)

Weight, g/mol:

180.126263

ΔHf, kcal/mol:

40.14

Dipole, Da:

1.1

IP(EA), eV:

-9.15(-0.14)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N'-(furan-3-ylmethyl)-N'-methyl-2-methylidenepropane-1,3-diamine

Drug info:

PubChemData

Smile

CN(CC1=CC(=CC=C1)Br)CC(=C)CN

DOS

IR

Vibrations