Geometry & MOs

Info

ID:	220832
PubChem CID:	85240148
Reduced:	NC9H16 (2)
Stoich.:	AB9C16 (2)
Weight, g/mol:	276.087685
ΔH_f, kcal/mol:	-22.48
Dipole, Da:	1.35
IP(EA), eV:	-8.49(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-(2-amino-2-oxoethyl)-N-(2-chloro-5-methoxycyclopent-3-en-1-yl)carbamate

Drug info:

PubChemData

Smile

CC1C(C(=C)CN1C2CCCCC2)NC3CCCCC3

DOS

IR

Vibrations