Geometry & MOs

Info

ID:	29080
PubChem CID:	831473
Reduced:	NOC12H21 (1)
Stoich.:	ABC12D21 (1)
Weight, g/mol:	195.162314
ΔH_f, kcal/mol:	-73.71
Dipole, Da:	3.81
IP(EA), eV:	-9.56(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S,2R)-2-methylcyclohexyl]cyclobutanecarboxamide

Drug info:

PubChemData

Smile

C[C@H]1CCCC[C@@H]1NC(=O)C2CCC2

DOS

IR

Vibrations