Geometry & MOs

Info

ID:	212935
PubChem CID:	81062306
Reduced:	O2N3C9H21 (1)
Stoich.:	A2B3C9D21 (1)
Weight, g/mol:	246.157957
ΔH_f, kcal/mol:	-106.09
Dipole, Da:	5.29
IP(EA), eV:	-9.4(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[methyl(2-propan-2-yloxyethyl)carbamoyl]amino]butanoic acid

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CC(C(=O)N)N

DOS

IR

Vibrations