Geometry & MOs

Info

ID:	74512
PubChem CID:	48421981
Reduced:	NO4C13H23 (1)
Stoich.:	AB4C13D23 (1)
Weight, g/mol:	243.147058
ΔH_f, kcal/mol:	-190.41
Dipole, Da:	5.01
IP(EA), eV:	-9.89(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[2-(cyclopropylmethoxy)propanoylamino]butanoate

Drug info:

PubChemData

Smile

CC(C)OC(=O)CCNC(=O)C(C)OCC1CC1

DOS

IR

Vibrations