Geometry & MOs

Info

ID:	263704
PubChem CID:	103391069
Reduced:	NO2C8H17 (2)
Stoich.:	AB2C8D17 (2)
Weight, g/mol:	256.215078
ΔH_f, kcal/mol:	-236.34
Dipole, Da:	3.88
IP(EA), eV:	-9.06(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-(3-cyclopropylpropylamino)propyl]carbamate

Drug info:

PubChemData

Smile

CCC(CCO)NC(CCCNC(=O)OC(C)(C)C)COC

DOS

IR

Vibrations