Geometry & MOs

Info

ID:	271909
PubChem CID:	103699058
Reduced:	NOC8H16 (2)
Stoich.:	ABC8D16 (2)
Weight, g/mol:	296.246378
ΔH_f, kcal/mol:	-147.63
Dipole, Da:	1.44
IP(EA), eV:	-8.86(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-cyclopropyl-N-[3-[(3-methylcyclopentyl)amino]propyl]carbamate

Drug info:

PubChemData

Smile

CC1CCCC(C1)NCCCN(C)C(=O)OC(C)(C)C

DOS

IR

Vibrations