Geometry & MOs

Info

ID:	281737
PubChem CID:	103914292
Reduced:	N2O3C15H30 (1)
Stoich.:	A2B3C15D30 (1)
Weight, g/mol:	241.179027
ΔH_f, kcal/mol:	-180.38
Dipole, Da:	6.12
IP(EA), eV:	-9.24(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)OCC(CNC(C(C)C)C(=O)N)O

DOS

IR

Vibrations