Geometry & MOs

Info

ID:	290332
PubChem CID:	104429945
Reduced:	SN4O4C11H18 (1)
Stoich.:	AB4C4D11E18 (1)
Weight, g/mol:	199.168462
ΔH_f, kcal/mol:	-160.79
Dipole, Da:	2.39
IP(EA), eV:	-9.46(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-aminopropylideneamino)-N-(2-methylpropyl)propanamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)CCN1C(=O)NN=C1SCC(=O)O

DOS

IR

Vibrations