Geometry & MOs

Info

ID:	172510
PubChem CID:	75519307
Reduced:	NOC7H13 (2)
Stoich.:	ABC7D13 (2)
Weight, g/mol:	236.152478
ΔH_f, kcal/mol:	-93.02
Dipole, Da:	2.39
IP(EA), eV:	-8.83(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2,2-dimethyl-3-[(5-methylpyridin-2-yl)methylamino]propanoate

Drug info:

PubChemData

Smile

CC1CC(CN1C2CC2)NCC(C)(C)C(=O)OC

DOS

IR

Vibrations