Geometry & MOs

Info

ID:	208552
PubChem CID:	80543774
Reduced:	O2N4C13H16 (1)
Stoich.:	A2B4C13D16 (1)
Weight, g/mol:	173.152812
ΔH_f, kcal/mol:	-18.66
Dipole, Da:	6.29
IP(EA), eV:	-9.16(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(3-aminopropyl)-2-methylbutanamide

Drug info:

PubChemData

Smile

CC(CCN)C(=O)NC1=CC=C(C=C1)C2=NN=CO2

DOS

IR

Vibrations