Geometry & MOs

Info

ID:	200417
PubChem CID:	79385980
Reduced:	O2N5C12H19 (1)
Stoich.:	A2B5C12D19 (1)
Weight, g/mol:	219.137162
ΔH_f, kcal/mol:	-38.65
Dipole, Da:	2.98
IP(EA), eV:	-9.04(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-aminoanilino)-N-cyclopropylpropanamide

Drug info:

PubChemData

Smile

CN1C(=C(C=N1)N)C(=O)NCCCC(=O)NC2CC2

DOS

IR

Vibrations