Geometry & MOs

Info

ID:	207010
PubChem CID:	80333007
Reduced:	ON3C15H25 (1)
Stoich.:	AB3C15D25 (1)
Weight, g/mol:	215.115758
ΔH_f, kcal/mol:	-7.19
Dipole, Da:	3.8
IP(EA), eV:	-8.64(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(cyclopropylmethoxy)ethyl-methylamino]-3-oxopropanoic acid

Drug info:

PubChemData

Smile

CCNC1=CC(=NC=C1)CN(C)CCOCC2CC2

DOS

IR

Vibrations