Geometry & MOs

Info

ID:	172010
PubChem CID:	75453577
Reduced:	ON3H6C7 (2)
Stoich.:	AB3C6D7 (2)
Weight, g/mol:	292.178693
ΔH_f, kcal/mol:	22.5
Dipole, Da:	7.23
IP(EA), eV:	-9.6(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(2-piperidin-1-ylethoxy)phenyl] N,N-dimethylcarbamate

Drug info:

PubChemData

Smile

CC1=CC(=NC(=O)N1)NC(=O)C2=NN(C=N2)C3=CC=CC=C3

DOS

IR

Vibrations