Geometry & MOs

Info

ID:	206224
PubChem CID:	80220899
Reduced:	N2O3C12H22 (1)
Stoich.:	A2B3C12D22 (1)
Weight, g/mol:	256.178693
ΔH_f, kcal/mol:	-159.29
Dipole, Da:	2.74
IP(EA), eV:	-9.41(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[cyclopentyl(2-methylpropyl)carbamoyl]amino]propanoic acid

Drug info:

PubChemData

Smile

CC(C)CN(C1CCCC1)C(=O)NCC(=O)O

DOS

IR

Vibrations