Geometry & MOs

Info

ID:	237206
PubChem CID:	92717900
Reduced:	ClN3O4H24C26 (1)
Stoich.:	AB3C4D24E26 (1)
Weight, g/mol:	140.094963
ΔH_f, kcal/mol:	-99.24
Dipole, Da:	3.06
IP(EA), eV:	-9.13(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R,2R)-2-aminocyclopropyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

C[C@@]1(C(=O)N(C(=O)N1)CC(=O)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC

DOS

IR

Vibrations