Geometry & MOs

Info

ID:	400089
PubChem CID:	135045243
Reduced:	OC3H3 (4)
Stoich.:	AB3C3 (4)
Weight, g/mol:	230.163043
ΔH_f, kcal/mol:	-138.52
Dipole, Da:	6.25
IP(EA), eV:	-10.4(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-(5-amino-5-oxopentyl)-N-methylcarbamate

Drug info:

PubChemData

Smile

CC(=O)CCOC1C2=CC=CC=C2C(=O)O1

DOS

IR

Vibrations