Geometry & MOs

Info

ID:	271197
PubChem CID:	103647499
Reduced:	O2N4C15H26 (1)
Stoich.:	A2B4C15D26 (1)
Weight, g/mol:	308.221226
ΔH_f, kcal/mol:	-68.03
Dipole, Da:	3.41
IP(EA), eV:	-9.32(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-cyclopropyl-N-[3-[(1-methylpyrazol-4-yl)methylamino]propyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(CCCNCC1=CN=CN1)C2CC2

DOS

IR

Vibrations