Geometry & MOs

Info

ID:	280078
PubChem CID:	103846716
Reduced:	O2N4C15H28 (1)
Stoich.:	A2B4C15D28 (1)
Weight, g/mol:	285.241627
ΔH_f, kcal/mol:	-97.86
Dipole, Da:	3.16
IP(EA), eV:	-9.1(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(1-methylpyrrolidin-3-yl)amino]ethyl]-N-propylcarbamate

Drug info:

PubChemData

Smile

CCCN(CCNCC1=NC=CN1C)C(=O)OC(C)(C)C

DOS

IR

Vibrations