Geometry & MOs

Info

ID:	172511
PubChem CID:	75519308
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-77.66
Dipole, Da:	2.73
IP(EA), eV:	-9.12(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2,2-dimethyl-3-[(1-phenylpiperidin-4-yl)amino]propanoate

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)CNCC(C)(C)C(=O)OC

DOS

IR

Vibrations