Geometry & MOs

Info

ID:	283107
PubChem CID:	103958597
Reduced:	NC9H12 (2)
Stoich.:	AB9C12 (2)
Weight, g/mol:	258.173213
ΔH_f, kcal/mol:	34.79
Dipole, Da:	2.11
IP(EA), eV:	-8.24(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1R)-1-aminopropyl]-N-methyl-N-[(2-methylfuran-3-yl)methyl]aniline

Drug info:

PubChemData

Smile

CC[C@H](C1=CC=CC=C1N(C)CC2=CC=CC(=C2)C)N

DOS

IR

Vibrations