Geometry & MOs

Info

ID:	197728
PubChem CID:	78989412
Reduced:	N2C13H18 (1)
Stoich.:	A2B13C18 (1)
Weight, g/mol:	185.141579
ΔH_f, kcal/mol:	24.69
Dipole, Da:	2.73
IP(EA), eV:	-7.97(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexylmethyl (2R)-2-aminopropanoate

Drug info:

PubChemData

Smile

CC(C=C)N1CCCC2=C(C=CC=C21)N

DOS

IR

Vibrations