Geometry & MOs

Info

ID:	183449
PubChem CID:	77022668
Reduced:	N3O3C15H25 (1)
Stoich.:	A3B3C15D25 (1)
Weight, g/mol:	223.157229
ΔH_f, kcal/mol:	-58.82
Dipole, Da:	4.08
IP(EA), eV:	-9.38(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[bis(cyclopropylmethyl)amino]-3-methylbut-2-enoic acid

Drug info:

PubChemData

Smile

C1CC1CN(CC2CC2)C(=O)C3(CCOCC3)C(=NO)N

DOS

IR

Vibrations