Geometry & MOs

Info

ID:	237207
PubChem CID:	92717903
Reduced:	ON2C7H12 (1)
Stoich.:	AB2C7D12 (1)
Weight, g/mol:	140.094963
ΔH_f, kcal/mol:	-9.48
Dipole, Da:	4.01
IP(EA), eV:	-9.49(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC1C(=O)N[C@@H]2C[C@H]2N

DOS

IR

Vibrations