Geometry & MOs

Info

ID:	199675
PubChem CID:	79281146
Reduced:	BrON5C14H16 (1)
Stoich.:	ABC5D14E16 (1)
Weight, g/mol:	189.147727
ΔH_f, kcal/mol:	68.86
Dipole, Da:	5.62
IP(EA), eV:	-8.53(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-aminopropyl)-2-(2-methoxyethylamino)acetamide

Drug info:

PubChemData

Smile

CCC1=NN(C2=C1N=C(N2C3=CC(=C(C=C3)OC)Br)N)C

DOS

IR

Vibrations