Geometry & MOs

Info

ID:	276207
PubChem CID:	103821245
Reduced:	SN2O2C13H24 (1)
Stoich.:	AB2C2D13E24 (1)
Weight, g/mol:	238.204513
ΔH_f, kcal/mol:	-113.17
Dipole, Da:	3.56
IP(EA), eV:	-8.71(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-cyclopropyl-N-[(1-methylcyclohexyl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1(CCOCC1)CNC(=O)CC2CSCCN2

DOS

IR

Vibrations