Geometry & MOs

Info

ID:	251103
PubChem CID:	103101501
Reduced:	ON4C11H18 (1)
Stoich.:	AB4C11D18 (1)
Weight, g/mol:	244.189926
ΔH_f, kcal/mol:	-18.96
Dipole, Da:	6.55
IP(EA), eV:	-9.14(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-amino-2-oxoethyl)-ethylamino]-N-(3-aminopropyl)-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(CC1=C(N=CC=C1)CN)CC(=O)N

DOS

IR

Vibrations