Geometry & MOs

Info

ID:	236292
PubChem CID:	92712255
Reduced:	NC17H27 (1)
Stoich.:	AB17C27 (1)
Weight, g/mol:	140.094963
ΔH_f, kcal/mol:	-24.38
Dipole, Da:	2.36
IP(EA), eV:	-9.01(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2S)-2-amino-N-cyclopropylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)C[C@H](C1=CC=C(C=C1)C2CCCCC2)N

DOS

IR

Vibrations