Geometry & MOs

Info

ID:	200917
PubChem CID:	79461919
Reduced:	NO2C7H14 (2)
Stoich.:	AB2C7D14 (2)
Weight, g/mol:	296.246378
ΔH_f, kcal/mol:	-234.0
Dipole, Da:	4.97
IP(EA), eV:	-9.19(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-(1-cyclopropylbutan-2-ylamino)cyclopentyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1CCC(C1)NCC(C)(CO)O

DOS

IR

Vibrations