Geometry & MOs

Info

ID:	129445
PubChem CID:	51072605
Reduced:	NO4C17H23 (1)
Stoich.:	AB4C17D23 (1)
Weight, g/mol:	213.136493
ΔH_f, kcal/mol:	-169.94
Dipole, Da:	2.29
IP(EA), eV:	-9.85(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(cyclohexanecarbonylamino)propanoate

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)OC)NC(=O)CCC(=O)C1=CC=CC=C1

DOS

IR

Vibrations