Geometry & MOs

Info

ID:	173268
PubChem CID:	75613324
Reduced:	ON3C8H13 (2)
Stoich.:	AB3C8D13 (2)
Weight, g/mol:	339.215806
ΔH_f, kcal/mol:	-43.58
Dipole, Da:	3.1
IP(EA), eV:	-8.72(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[1-[[1-(cyclopropanecarbonyl)piperidin-4-yl]amino]-1-oxopropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC1CN(CCO1)C2=NC=C(C=C2)CNC(=O)NCC3CCNN3

DOS

IR

Vibrations