Geometry & MOs

Info

ID:	216451
PubChem CID:	85086256
Reduced:	O5C14H22 (1)
Stoich.:	A5B14C22 (1)
Weight, g/mol:	270.157957
ΔH_f, kcal/mol:	-216.01
Dipole, Da:	2.23
IP(EA), eV:	-9.62(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[1-[(4-hydroxycyclopent-2-en-1-yl)amino]-1-oxopropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC1C(CC2C(C2(C1OC(=O)C)O)(C)C)OC(=O)C

DOS

IR

Vibrations